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Name:CHEMBL492633
PubChem ID:44568639
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H21ClN4/c22-18-8-6-15(7-9-18)10-19-11-17-13-24-20(12-23)25-21(17)26(19)14-16-4-2-1-3-5-16/h6-9,11,13,16H,1-5,10,14H2
SMILES:N#Cc1ncc2c(n1)n(CC1CCCCC1)c(c2)Cc1ccc(cc1)Cl

Properties:
Formula:C21H21ClN4Atoms:26
Molecular Weight:364.871Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:0
logP:5.12748
Targets:
Synonyms:
CHEBI:568638
CHEMBL492633