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Drug Details

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Name:4-(4-Hydroxyanilino)-4-oxobutanoic acid
PubChem ID:605610
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H11NO4/c12-8-3-1-7(2-4-8)11-9(13)5-6-10(14)15/h1-4,12H,5-6H2,(H,11,13)(H,14,15)
SMILES:O=C(Nc1ccc(cc1)O)CCC(=O)O

Properties:
Formula:C10H11NO4Atoms:15
Molecular Weight:209.199Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:3
logP:1.2685
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
4-(4-Hydroxyanilino)-4-oxobutanoic acid
AC1LCRTT
AKOS002675047
Butanoic acid, 4-(4-hydroxyphenylamino)-4-oxo-
CCG-598
CHEBI:811823
CHEMBL1275862
CID605610
MolPort-000-385-120
Oprea1_551196
STT-00006674