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Name:CHEMBL176671
PubChem ID:44385729
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H21Cl2N5O2/c1-29(2)26-12-14-3-5-15(6-4-14)21(30)27-19-9-7-16(23)11-18(19)22(31)28-20-10-8-17(24)13-25-20/h3-11,13,26H,12H2,1-2H3,(H,27,30)(H,25,28,31)
SMILES:CN(NCc1ccc(cc1)C(=O)Nc1ccc(cc1C(=O)Nc1ccc(cn1)Cl)Cl)C

Properties:
Formula:C22H21Cl2N5O2Atoms:31
Molecular Weight:458.34Rotatable Bonds:9
H-bond Acceptors:7H-bond Donors:3
logP:4.9961
Targets:
Synonyms:
CHEBI:392302
CHEMBL176671