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Name:CHEMBL1078755
PubChem ID:42644084
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H22ClN3O/c22-18-8-10-19(11-9-18)24-20(26)25-15-5-13-21(16-25,12-4-14-23)17-6-2-1-3-7-17/h1-3,6-11H,4-5,12-13,15-16H2,(H,24,26)
SMILES:N#CCCC1(CCCN(C1)C(=O)Nc1ccc(cc1)Cl)c1ccccc1

Properties:
Formula:C21H22ClN3OAtoms:26
Molecular Weight:367.872Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:1
logP:5.22038
Targets:
Synonyms:
CHEBI:718005
CHEMBL1078755