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Name:CHEMBL400110
PubChem ID:44442426
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H21ClN4O/c1-13-22-18-17(12-21-24(18)16-6-4-2-3-5-7-16)19(25)23(13)15-10-8-14(20)9-11-15/h8-12,16H,2-7H2,1H3
SMILES:Clc1ccc(cc1)n1c(C)nc2c(c1=O)cnn2C1CCCCCC1

Properties:
Formula:C19H21ClN4OAtoms:25
Molecular Weight:356.849Rotatable Bonds:2
H-bond Acceptors:5H-bond Donors:0
logP:4.4393
Targets:
Synonyms:
CHEBI:514509
CHEMBL400110