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Name:CHEMBL111660
PubChem ID:11347670
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H19N3O/c1-2-13-3-9-18(10-4-13)23-20(24)17-8-6-14-11-16(19(21)22)7-5-15(14)12-17/h3-12H,2H2,1H3,(H3,21,22)(H,23,24)
SMILES:CCc1ccc(cc1)NC(=O)c1ccc2c(c1)ccc(c2)C(=N)N

Properties:
Formula:C20H19N3OAtoms:24
Molecular Weight:317.384Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:3
logP:4.8116
Targets:
Synonyms:
6-carbamimidoyl-N-(4-ethylphenyl)naphthalene-2-carboxamide
CHEBI:281098
CHEMBL111660
CID11347670