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Name:CHEMBL172256
PubChem ID:44386179
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H27Cl2N5O2/c1-31(2)12-13-32(3)16-17-4-6-18(7-5-17)24(33)29-22-10-8-19(26)14-21(22)25(34)30-23-11-9-20(27)15-28-23/h4-11,14-15H,12-13,16H2,1-3H3,(H,29,33)(H,28,30,34)
SMILES:CN(Cc1ccc(cc1)C(=O)Nc1ccc(cc1C(=O)Nc1ccc(cn1)Cl)Cl)CCN(C)C

Properties:
Formula:C25H27Cl2N5O2Atoms:34
Molecular Weight:500.42Rotatable Bonds:11
H-bond Acceptors:7H-bond Donors:2
logP:5.0324
Targets:
Synonyms:
CHEBI:393371
CHEMBL172256