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Name:CHEMBL111432
PubChem ID:11186243
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H17N3O2/c20-18(21)15-5-3-14-10-16(6-4-13(14)9-15)19(24)22-17-7-1-12(11-23)2-8-17/h1-10,23H,11H2,(H3,20,21)(H,22,24)
SMILES:OCc1ccc(cc1)NC(=O)c1ccc2c(c1)ccc(c2)C(=N)N

Properties:
Formula:C19H17N3O2Atoms:24
Molecular Weight:319.357Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:4
logP:3.7415
Targets:
Synonyms:
6-carbamimidoyl-N-[4-(hydroxymethyl)phenyl]naphthalene-2-carboxamide
CHEBI:281046
CHEMBL111432
CID11186243