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Name:CHEMBL1079140
PubChem ID:46882969
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H28ClN3O/c1-25(2)16-14-22(18-7-4-3-5-8-18)13-6-15-26(17-22)21(27)24-20-11-9-19(23)10-12-20/h3-5,7-12H,6,13-17H2,1-2H3,(H,24,27)
SMILES:CN(CCC1(CCCN(C1)C(=O)Nc1ccc(cc1)Cl)c1ccccc1)C

Properties:
Formula:C22H28ClN3OAtoms:27
Molecular Weight:385.93Rotatable Bonds:7
H-bond Acceptors:4H-bond Donors:1
logP:4.8683
Targets:
Synonyms:
CHEBI:718052
CHEMBL1079140