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Name:CHEMBL104505
PubChem ID:10278414
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H18N6O/c23-20(24)15-8-7-14-11-16(21(29)27-17-5-2-1-3-6-17)13-19(18(14)12-15)28-22-25-9-4-10-26-22/h1-13H,(H3,23,24)(H,27,29)(H,25,26,28)
SMILES:O=C(c1cc(Nc2ncccn2)c2c(c1)ccc(c2)C(=N)N)Nc1ccccc1

Properties:
Formula:C22H18N6OAtoms:29
Molecular Weight:382.418Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:4
logP:4.8558
Targets:
Synonyms:
6-carbamimidoyl-N-phenyl-4-(pyrimidin-2-ylamino)naphthalene-2-carboxamide
CHEBI:270167
CHEMBL104505
CID10278414