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Name:AC1LAY0S
PubChem ID:497782
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H19N3O3/c1-3-17-20(14-7-5-4-6-8-14)27-21(24-17)23-15-9-10-16(18(11-15)25-2)19-12-22-13-26-19/h4-13H,3H2,1-2H3,(H,23,24)
SMILES:CCc1nc(oc1c1ccccc1)Nc1ccc(c(c1)OC)c1cnco1

Properties:
Formula:C21H19N3O3Atoms:27
Molecular Weight:361.394Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:1
logP:5.3842
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
(4-Ethyl-5-phenyl(1,3-oxazol-2-yl))(3-methoxy-4-(1,3-oxazol-5-yl)phenyl)am
(4-Ethyl-5-phenyl(1,3-oxazol-2-yl))(3-methoxy-4-(1,3-oxazol-5-yl)phenyl)amine
AC1LAY0S
AIDS-155248
AIDS155248
CHEBI:205552
CHEMBL65962
CID497782
ZINC03594931