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Name:AC1LAY10
PubChem ID:497786
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H25N5O4/c1-28(2)14-23(30)29(3)19-8-6-5-7-17(19)22-13-26-24(33-22)27-16-9-10-18(20(11-16)31-4)21-12-25-15-32-21/h5-13,15H,14H2,1-4H3,(H,26,27)
SMILES:COc1cc(ccc1c1ocnc1)Nc1ncc(o1)c1ccccc1N(C(=O)CN(C)C)C

Properties:
Formula:C24H25N5O4Atoms:33
Molecular Weight:447.486Rotatable Bonds:9
H-bond Acceptors:8H-bond Donors:1
logP:4.3462
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
2-(Dimethylamino)-N-(2-{2-[(3-methoxy-4-(1,3-oxazol-5-yl)phenyl)amino](1,3
2-(Dimethylamino)-N-(2-{2-[(3-methoxy-4-(1,3-oxazol-5-yl)phenyl)amino](1,3-oxazol-5-yl)}phenyl)-N-methylacetamide
AC1LAY10
AIDS-155252
AIDS155252
CHEBI:205158
CHEMBL63158
CID497786