Drug Information

General Information
Drug ID
DR01091
Drug Name
Amoxapine
Synonyms
2-Chlor-11-(1-piperazinyl)dibenz(b,f)(1,4)oxazepin; 2-Chloro-11-(1-piperazinyl)-dibenz[b,f][1,4]oxazepine; 2-Chloro-11-(1-piperazinyl)dibenz(b,f)(1,4)oxazepine; 2-Chloro-11-(1-piperazinyl)dibenz[b,f][1,4]oxazepine; 2-chloro-11-(piperazin-1-yl)dibenzo[b,f][1,4]oxazepine; 2-chloro-11-piperazin-1-yldibenzo[b,f][1,4]oxazepine; 8-chloro-6-piperazin-1-ylbenzo[b][1,4]benzoxazepine; A-129; Amoxan; Amoxapina; Amoxapina [INN-Spanish]; Amoxapine (JP15/USP/INN); Amoxapine [USAN:BAN:INN:JAN]; Amoxapinum; Amoxapinum [INN-Latin]; Amoxepine; Ascendin; Asendin; Asendin (TN); Asendis; Asendis (TN); CL 67772; CL-67,772; CL-67772; Defanyl; Defanyl (TN); Demolox; Demolox (TN); Desmethylloxapin; Desmethylloxapine; KS-1197; Moxadil; Moxadil (TN)
Drug Type
Small molecular drug
Therapeutic Class
Antidepressants
Structure
3D MOL 2D MOL
Formula
C17H16ClN3O
Canonical SMILES
C1CN(CCN1)C2=NC3=CC=CC=C3OC4=C2C=C(C=C4)Cl
InChI
InChI=1S/C17H16ClN3O/c18-12-5-6-15-13(11-12)17(21-9-7-19-8-10-21)20-14-3-1-2-4-16(14)22-15/h1-6,11,19H,7-10H2
InChIKey
QWGDMFLQWFTERH-UHFFFAOYSA-N
CAS Number
CAS 14028-44-5
Pharmaceutical Properties Molecular Weight 313.8 Topological Polar Surface Area 36.9
Heavy Atom Count 22 Rotatable Bond Count 1
Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 3
XLogP
2.6
PubChem CID
2170
PubChem SID
10321488 ,10507662 ,11110675 ,11110676 ,11335411 ,11360650 ,11363340 ,11365902 ,11368464 ,11371973 ,11374794 ,11376626 ,11461622 ,11466130 ,11467250 ,11484886 ,11485759 ,11489061 ,11490882 ,11493032 ,11494260 ,12013426 ,14950373 ,17404679 ,24278075 ,26613170 ,26680165 ,26747067 ,26751577 ,29221349 ,4621375 ,46509117 ,47291025 ,47662153 ,47662154 ,47662155 ,47736356 ,48110341 ,48110342 ,48110343 ,48259108 ,48334368 ,48415558 ,49698344 ,49846684 ,7847295 ,7978696 ,8150155 ,8151476 ,855963
TTD Drug ID
D09IOI

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