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Name:AC1MF68X
PubChem ID:2889600
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H16N2O3/c21-11-14-18(12-5-2-1-3-6-12)19-15(23)9-13(16-7-4-8-24-16)10-17(19)25-20(14)22/h1-8,13,18H,9-10,22H2
SMILES:N#CC1=C(N)OC2=C(C1c1ccccc1)C(=O)CC(C2)c1ccco1

Properties:
Formula:C20H16N2O3Atoms:25
Molecular Weight:332.353Rotatable Bonds:2
H-bond Acceptors:5H-bond Donors:1
logP:4.18838
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
2-amino-7-(2-furyl)-5-oxo-4-phenyl-5,6,7,8-tetrahydro-4H-chromene-3-carbon
2-amino-7-(2-furyl)-5-oxo-4-phenyl-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile
AC1MF68X
AJ-292/14921076
AKOS000623927
BAS 02232409
CHEBI:555731
CHEMBL474333
CID2889600
MolPort-001-977-505
STK868431
STOCK1S-70163