Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL370241
PubChem ID:44402239
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H25N5O/c1-16(2)29-23(30)21-22(27-20(26-21)14-18-11-7-4-8-12-18)28-15-19(25-24(28)29)13-17-9-5-3-6-10-17/h3-12,16,19H,13-15H2,1-2H3,(H,26,27)/t19-/m1/s1
SMILES:CC(n1c2=N[C@@H](Cn2c2c(c1=O)[nH]c(n2)Cc1ccccc1)Cc1ccccc1)C

Properties:
Formula:C24H25N5OAtoms:30
Molecular Weight:399.488Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:1
logP:2.659
Targets:
Synonyms:
CHEBI:425742
CHEMBL370241