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Name:CHEMBL111471
PubChem ID:11473486
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H21N3O2/c1-13(2)26-19-5-3-4-18(12-19)24-21(25)17-9-7-14-10-16(20(22)23)8-6-15(14)11-17/h3-13H,1-2H3,(H3,22,23)(H,24,25)
SMILES:CC(Oc1cccc(c1)NC(=O)c1ccc2c(c1)ccc(c2)C(=N)N)C

Properties:
Formula:C21H21N3O2Atoms:26
Molecular Weight:347.41Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:3
logP:5.0364
Targets:
Synonyms:
6-carbamimidoyl-N-(3-propan-2-yloxyphenyl)naphthalene-2-carboxamide
CHEBI:281433
CHEMBL111471
CID11473486