Drug Information
| General Information | ||||||
|---|---|---|---|---|---|---|
| Drug ID |
DR00381
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| Drug Name |
Trimipramine
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| Synonyms |
(+)-Trimipramine; (-)-Trimipramine; 1-(3-Dimethylamino-2-methylpropyl)-4,5-dihydro-2,3:6,7-dibenzazepine; 10,11 Dihydro-N,N,beta-trimethyl-5H-dibenz(b,f)azepine-5-propanamine; 10,11-Dihydro-5-(3-dimethylamino-2-methylpropyl)-5H-dibenz(b,f)azepine; 10,11-dihydro-N,N,beta-trimethyl-5H-dibenz[b,f]azepine-5-propanamine; 2'-Metil-3'-dimetilamino-propil-5-iminodibenzile; 2'-Metil-3'-dimetilamino-propil-5-iminodibenzile [Italian]; 3-(10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)-N,N,2-trimethylpropan-1-amine; 3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,N,2-trimethylpropan-1-amine; 5-(3-(Dimethylamino)-2-methylpropyl)-10,11-dihydro-5H-dibenz(b,f)azepine; 5-(gamma-Dimethylamino-beta-methylpropyl)-10,11-dihydro-5H-dibenzo(b,f)azepine; 5-(gamma-dimethylamino-beta-methylpropyl)-10,11-dihydro-5H-dibenzo[b,f]azepine; 5-[3-(dimethylamino)-2-methylpropyl]-10,11-dihydro-5H-dibenz[b,f]azepine; 5H-Dibenz(b,f)azepine-5-propanamine, 10,11-dihydro-N,N,beta-trimethyl-, (+)-(9CI); 5H-Dibenz(b,f)azepine-5-propanamine, 10,11-dihydro-N,N,beta-trimethyl-, (-)-(9CI); 7162 RP; Beta-Methylimipramine; FI 6120; IL 6001; IL-6001; RP-7162; Rhotrimine (TN); Sapilent; Stangyl; Stangyl (TN); Surmontil; Surmontil (TN); Surmontyl; Trimeprimina; Trimeprimina [Italian]; Trimeprimine; Trimeproprimin; Trimeproprimine; Trimipramina; Trimipramina [INN-Spanish]; Trimipramine (USAN/INN); Trimipramine [USAN:INN:BAN]; Trimipramine, (-)-Isomer; Trimipraminum; Trimipraminum [INN-Latin]
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| Drug Type |
Small molecular drug
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| Therapeutic Class |
Antidepressants
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| Structure |
|
 |
||||
| 3D MOL | 2D MOL | |||||
| Formula |
C20H26N2
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| Canonical SMILES |
CC(CN1C2=CC=CC=C2CCC3=CC=CC=C31)CN(C)C
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| InChI |
InChI=1S/C20H26N2/c1-16(14-21(2)3)15-22-19-10-6-4-8-17(19)12-13-18-9-5-7-11-20(18)22/h4-11,16H,12-15H2,1-3H3
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| InChIKey |
ZSCDBOWYZJWBIY-UHFFFAOYSA-N
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| CAS Number |
CAS 739-71-9
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| Pharmaceutical Properties | Molecular Weight | 294.4 | Topological Polar Surface Area | 6.5 | ||
| Heavy Atom Count | 22 | Rotatable Bond Count | 4 | |||
| Hydrogen Bond Donor Count | 0 | Hydrogen Bond Acceptor Count | 2 | |||
| XLogP |
5.8
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| PubChem CID | ||||||
| PubChem SID |
103189045
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,11360507
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,11372300
,11374257
,11377602
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,11466834
,11467954
,11485056
,11486328
,11489346
,11490966
,11492574
,11495236
,14751475
,29214834
,29224622
,46507121
,47216629
,47365025
,47515163
,4752050
,47588839
,47810599
,47959573
,48034950
,48259062
,48334324
,48416674
,49698932
,49761600
,49961515
,49961516
,49961517
,50111256
,57322857
,7847460
,78776395
,7980837
,8153438
,85209670
,85789363
,90341093
,92714629
,92729770
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| ChEBI ID |
ChEBI:9738
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| TTD Drug ID | ||||||
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