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Name:CHEMBL176856
PubChem ID:44386484
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H22Cl2N4O3/c1-29(10-11-30)14-15-2-4-16(5-3-15)22(31)27-20-8-6-17(24)12-19(20)23(32)28-21-9-7-18(25)13-26-21/h2-9,12-13,30H,10-11,14H2,1H3,(H,27,31)(H,26,28,32)
SMILES:OCCN(Cc1ccc(cc1)C(=O)Nc1ccc(cc1C(=O)Nc1ccc(cn1)Cl)Cl)C

Properties:
Formula:C23H22Cl2N4O3Atoms:32
Molecular Weight:473.352Rotatable Bonds:10
H-bond Acceptors:7H-bond Donors:3
logP:4.4631
Targets:
Synonyms:
CHEBI:394031
CHEMBL176856