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Name:n-(4-carbamimidoyl-phenyl)-2-hydroxy-benzamide
PubChem ID:4301
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H13N3O2/c15-13(16)9-5-7-10(8-6-9)17-14(19)11-3-1-2-4-12(11)18/h1-8,18H,(H3,15,16)(H,17,19)
SMILES:O=C(c1ccccc1O)Nc1ccc(cc1)C(=N)N

Properties:
Formula:C14H13N3O2Atoms:19
Molecular Weight:255.272Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:4
logP:2.8016
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
1gja
AC1L1HUW
APC-7136
CHEBI:39525
CHEMBL64708
CID4301
N-(4-CARBAMIMIDOYL-PHENYL)-2-HYDROXY-BENZAMIDE
N-(4-carbamimidoylphenyl)-2-hydroxybenzamide