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Name:CHEMBL111338
PubChem ID:11361949
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H28N4O/c27-25(28)20-7-5-19-14-21(8-6-18(19)13-20)26(31)30-22-10-9-16-11-12-29-24(23(16)15-22)17-3-1-2-4-17/h5-10,13-15,17,24,29H,1-4,11-12H2,(H3,27,28)(H,30,31)
SMILES:O=C(c1ccc2c(c1)ccc(c2)C(=N)N)Nc1ccc2c(c1)C(NCC2)C1CCCC1

Properties:
Formula:C26H28N4OAtoms:31
Molecular Weight:412.527Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:4
logP:5.955
Targets:
Synonyms:
6-carbamimidoyl-N-(1-cyclopentyl-1,2,3,4-tetrahydroisoquinolin-7-yl)naphth
CHEBI:280588
CHEMBL111338
CID11361949