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Name:CHEMBL179122
PubChem ID:22293642
Pathway:Show KEGG pathways
InChI:InChI=1S/C34H43ClN6O3/c1-4-5-15-39-31-8-6-7-9-32(31)41(34(39)44)26-12-16-37(17-13-26)20-27(43)21-40-30-14-18-38(24(3)42)22-28(30)33(36-40)25-10-11-29(35)23(2)19-25/h6-11,19,26-27,43H,4-5,12-18,20-22H2,1-3H3
SMILES:CCCCn1c(=O)n(c2c1cccc2)C1CCN(CC1)CC(Cn1nc(c2c1CCN(C2)C(=O)C)c1ccc(c(c1)C)Cl)O

Properties:
Formula:C34H43ClN6O3Atoms:44
Molecular Weight:619.197Rotatable Bonds:10
H-bond Acceptors:9H-bond Donors:1
logP:4.9068
Targets:
NameUniprot IDSourceReferencesInteraction
Cathepsin SCATS_HUMANBindingDB-shows
Synonyms:
CHEBI:401746
CHEMBL179122