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Name:CHEMBL523501
PubChem ID:44568669
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H21ClN4/c22-18-7-5-16(6-8-18)11-19-12-17-14-24-20(13-23)25-21(17)26(19)10-9-15-3-1-2-4-15/h5-8,12,14-15H,1-4,9-11H2
SMILES:N#Cc1ncc2c(n1)n(CCC1CCCC1)c(c2)Cc1ccc(cc1)Cl

Properties:
Formula:C21H21ClN4Atoms:26
Molecular Weight:364.871Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:0
logP:5.12748
Targets:
Synonyms:
CHEBI:568703
CHEMBL523501