Drug Information
| General Information | ||||||
|---|---|---|---|---|---|---|
| Drug ID |
DR01085
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| Drug Name |
(R)-EF-1520
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| Synonyms |
(R)-EF-1520; GTPL6512
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| Drug Type |
Small molecular drug
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| Structure |
|
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| 3D MOL | 2D MOL | |||||
| Formula |
C22H26N2O2S2
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| Canonical SMILES |
CC1=C(SC=C1)C(=CCCN(C)C2CCCC3=C2C(=O)NO3)C4=C(C=CS4)C
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| InChI |
InChI=1S/C22H26N2O2S2/c1-14-9-12-27-20(14)16(21-15(2)10-13-28-21)6-5-11-24(3)17-7-4-8-18-19(17)22(25)23-26-18/h6,9-10,12-13,17H,4-5,7-8,11H2,1-3H3,(H,23,25)/t17-/m1/s1
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| InChIKey |
CUESOMOCKVRNIW-QGZVFWFLSA-N
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| Pharmaceutical Properties | Molecular Weight | 414.6 | Topological Polar Surface Area | 98 | ||
| Heavy Atom Count | 28 | Rotatable Bond Count | 6 | |||
| Hydrogen Bond Donor Count | 1 | Hydrogen Bond Acceptor Count | 5 | |||
| XLogP |
5
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| PubChem CID | ||||||
| PubChem SID | ||||||
| TTD Drug ID | ||||||
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