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Drug Details

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Name:AC1MHPBW
PubChem ID:3008948
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H15N3O6/c22-12-5-1-9(7-13(12)23)8-19-18(27)21-14-6-3-10-2-4-11(17(25)26)16(24)15(10)20-14/h1-7,22-24H,8H2,(H,25,26)(H2,19,20,21,27)
SMILES:O=C(Nc1ccc2c(n1)c(O)c(cc2)C(=O)O)NCc1ccc(c(c1)O)O

Properties:
Formula:C18H15N3O6Atoms:27
Molecular Weight:369.328Rotatable Bonds:6
H-bond Acceptors:9H-bond Donors:6
logP:2.8354
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
2-({[(3,4-Dihydroxybenzyl)amino]carbonyl}amino)-8-hydroxyquinoline-7-carbo
2-({[(3,4-Dihydroxybenzyl)amino]carbonyl}amino)-8-hydroxyquinoline-7-carboxylic acid
AC1MHPBW
AIDS-209957
AIDS209957
CHEBI:231637
CHEMBL81284
CID3008948