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Name:CHEMBL287671
PubChem ID:44278111
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H24N4/c1-2-5-19(6-3-1)20-8-10-22(11-9-20)28-15-13-27(14-16-28)18-21-17-26-24-23(21)7-4-12-25-24/h1-12,17H,13-16,18H2,(H,25,26)
SMILES:c1ccc(cc1)c1ccc(cc1)N1CCN(CC1)Cc1c[nH]c2c1cccn2

Properties:
Formula:C24H24N4Atoms:28
Molecular Weight:368.474Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:1
logP:4.555
Targets:
Synonyms:
CHEBI:140138
CHEMBL287671