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Name:CHEMBL29808
PubChem ID:44278115
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H22N4/c1-2-16-5-7-18(8-6-16)24-12-10-23(11-13-24)15-17-14-22-20-19(17)4-3-9-21-20/h2-9,14H,1,10-13,15H2,(H,21,22)
SMILES:C=Cc1ccc(cc1)N1CCN(CC1)Cc1c[nH]c2c1cccn2

Properties:
Formula:C20H22N4Atoms:24
Molecular Weight:318.415Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:1
logP:3.531
Targets:
Synonyms:
CHEBI:140144
CHEMBL29808