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Name:PDSP2_001604
PubChem ID:132337
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H22ClN3O2/c1-22-15-8-13(18)12(17)7-11(15)16(21)19-9-10-4-6-20-5-2-3-14(10)20/h7-8,10,14H,2-6,9,18H2,1H3,(H,19,21)/t10-,14?/m0/s1
SMILES:COc1cc(N)c(cc1C(=O)NC[C@@H]1CCN2[C@H]1CCC2)Cl

Properties:
Formula:C16H22ClN3O2Atoms:22
Molecular Weight:323.818Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:2
logP:3.0549
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
(1S-cis)-4-Amino-5-chloro-N-((hexahydro-1H-pyrrolizin-1-yl)methyl)-2-metho
(1S-cis)-4-Amino-5-chloro-N-((hexahydro-1H-pyrrolizin-1-yl)methyl)-2-methoxybenzamide
141196-99-8
4-Amino-5-chloro-N-((hexahydro-1H-pyrrolizin-1-yl)methyl)-2-methoxybenzamide (1S-cis)-
4-Amino-5-chloro-N-((hexahydro-1H-pyrrolizin-1-yl)methyl)-2-methoxybenzamide hydrochloride
AC1L30TD
Benzamide, 4-amino-5-chloro-N-((hexahydro-1H-pyrrolizin-1-yl)methyl)-2-methoxy-, (1S-cis)-
CHEMBL34291
CID132337
PDSP2_001604
SC 53116
SC-53116