Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:AC1LA88C
PubChem ID:483344
Pathway:Show KEGG pathways
InChI:InChI=1S/C34H39N5O4/c1-3-20-38(33(40)43-24-27-13-15-30(16-14-27)39(41)42)29-17-21-36(22-18-29)23-19-34(2,28-9-5-4-6-10-28)25-37-26-35-31-11-7-8-12-32(31)37/h3-16,26,29H,1,17-25H2,2H3
SMILES:C=CCN(C(=O)OCc1ccc(cc1)[N+](=O)[O-])C1CCN(CC1)CCC(c1ccccc1)(Cn1cnc2c1cccc2)C

Properties:
Formula:C34H39N5O4Atoms:43
Molecular Weight:581.705Rotatable Bonds:14
H-bond Acceptors:6H-bond Donors:0
logP:7.0428
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
(4-nitrophenyl)methyl
AC1LA88C
AIDS-104768
AIDS104768
Allyl-[1-(4-benzoimidazol-1-yl-3-methyl-3-phenyl-butyl)-piperidin-4-yl]-carbamic acid, 4-nitro-benzyl ester
CHEBI:272679
CHEMBL105570
CID483344