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Name:CHEMBL111567
PubChem ID:11739438
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H20N4O/c22-20(23)16-3-1-14-10-17(4-2-13(14)9-16)21(26)25-19-6-5-18-12-24-8-7-15(18)11-19/h1-6,9-11,24H,7-8,12H2,(H3,22,23)(H,25,26)
SMILES:O=C(c1ccc2c(c1)ccc(c2)C(=N)N)Nc1ccc2c(c1)CCNC2

Properties:
Formula:C21H20N4OAtoms:26
Molecular Weight:344.41Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:4
logP:4.2237
Targets:
Synonyms:
6-carbamimidoyl-N-(1,2,3,4-tetrahydroisoquinolin-6-yl)naphthalene-2-carbox
CHEBI:281048
CHEMBL111567
CID11739438