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Name:CHEMBL246610
PubChem ID:44442427
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H21ClN4O/c1-13-22-18-17(11-21-23(18)12-14-5-3-2-4-6-14)19(25)24(13)16-9-7-15(20)8-10-16/h7-11,14H,2-6,12H2,1H3
SMILES:Clc1ccc(cc1)n1c(C)nc2c(c1=O)cnn2CC1CCCCC1

Properties:
Formula:C19H21ClN4OAtoms:25
Molecular Weight:356.849Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:0
logP:4.1243
Targets:
Synonyms:
CHEBI:514510
CHEMBL246610