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Name:CHEMBL109535
PubChem ID:11188793
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H28N4O/c1-15(2)11-23-22-14-21(8-7-16(22)9-10-28-23)29-25(30)20-6-4-17-12-19(24(26)27)5-3-18(17)13-20/h3-8,12-15,23,28H,9-11H2,1-2H3,(H3,26,27)(H,29,30)
SMILES:CC(CC1NCCc2c1cc(cc2)NC(=O)c1ccc2c(c1)ccc(c2)C(=N)N)C

Properties:
Formula:C25H28N4OAtoms:30
Molecular Weight:400.516Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:4
logP:5.8109
Targets:
Synonyms:
6-carbamimidoyl-N-[1-(2-methylpropyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]n
CHEBI:280260
CHEMBL109535
CID11188793