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Name:CHEMBL180232
PubChem ID:10232786
Pathway:Show KEGG pathways
InChI:InChI=1S/C34H36ClF2N5O2/c1-23(43)41-15-14-32-31(22-41)33(24-2-8-27(35)9-3-24)38-42(32)21-30(44)20-39-16-18-40(19-17-39)34(25-4-10-28(36)11-5-25)26-6-12-29(37)13-7-26/h2-13,30,34,44H,14-22H2,1H3
SMILES:Fc1ccc(cc1)C(c1ccc(cc1)F)N1CCN(CC1)CC(Cn1nc(c2c1CCN(C2)C(=O)C)c1ccc(cc1)Cl)O

Properties:
Formula:C34H36ClF2N5O2Atoms:44
Molecular Weight:620.132Rotatable Bonds:9
H-bond Acceptors:7H-bond Donors:1
logP:4.9681
Targets:
NameUniprot IDSourceReferencesInteraction
Cathepsin SCATS_HUMANBindingDB-shows
Synonyms:
CHEBI:401973
CHEMBL180232
CID 10232786
CID10232786