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Name:CHEMBL320749
PubChem ID:11244460
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H16N4O2/c20-17(21)14-3-1-13-10-15(4-2-12(13)9-14)19(25)23-16-7-5-11(6-8-16)18(22)24/h1-10H,(H3,20,21)(H2,22,24)(H,23,25)
SMILES:O=C(c1ccc2c(c1)ccc(c2)C(=N)N)Nc1ccc(cc1)C(=O)N

Properties:
Formula:C19H16N4O2Atoms:25
Molecular Weight:332.356Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:4
logP:4.0484
Targets:
Synonyms:
6-carbamimidoyl-N-(4-carbamoylphenyl)naphthalene-2-carboxamide
CHEBI:281097
CHEMBL320749
CID11244460