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Name:AC1MDN3F
PubChem ID:2839577
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H17N3O2/c22-11-16-19(14-7-4-8-24-12-14)20-17(25)9-15(10-18(20)26-21(16)23)13-5-2-1-3-6-13/h1-8,12,15,19H,9-10,23H2
SMILES:N#CC1=C(N)OC2=C(C1c1cccnc1)C(=O)CC(C2)c1ccccc1

Properties:
Formula:C21H17N3O2Atoms:26
Molecular Weight:343.379Rotatable Bonds:2
H-bond Acceptors:5H-bond Donors:1
logP:3.99038
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
2-amino-5-oxo-7-phenyl-4-(3-pyridinyl)-5,6,7,8-tetrahydro-4H-chromene-3-ca
2-amino-5-oxo-7-phenyl-4-(3-pyridinyl)-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile
A2128/0089311
AC1MDN3F
AG-690/37046241
AKOS000598403
BAS 01100818
CCG-25967
CHEBI:555792
CHEMBL516194
MLS000392046
MolPort-000-919-328
SMR000102566
STK761379
STOCK1S-05422