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Name:CHEMBL492632
PubChem ID:44568638
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H23ClN4/c1-21(2,3)9-4-10-26-18(11-15-5-7-17(22)8-6-15)12-16-14-24-19(13-23)25-20(16)26/h5-8,12,14H,4,9-11H2,1-3H3
SMILES:N#Cc1ncc2c(n1)n(CCCC(C)(C)C)c(c2)Cc1ccc(cc1)Cl

Properties:
Formula:C21H23ClN4Atoms:26
Molecular Weight:366.887Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:0
logP:5.37348
Targets:
Synonyms:
CHEBI:568637
CHEMBL492632