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Name:CHEMBL445157
PubChem ID:10146027
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H33ClF3N5O3S/c1-43(41,42)38-13-10-28-26(18-38)29(20-2-4-21(5-3-20)30(32,33)34)36-39(28)17-23(40)16-37-11-8-19(9-12-37)25-15-35-27-14-22(31)6-7-24(25)27/h2-7,14-15,19,23,35,40H,8-13,16-18H2,1H3
SMILES:OC(Cn1nc(c2c1CCN(C2)S(=O)(=O)C)c1ccc(cc1)C(F)(F)F)CN1CCC(CC1)c1c[nH]c2c1ccc(c2)Cl

Properties:
Formula:C30H33ClF3N5O3SAtoms:43
Molecular Weight:636.128Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:2
logP:6.2184
Targets:
NameUniprot IDSourceReferencesInteraction
Cathepsin SCATS_HUMANBindingDB-shows
Synonyms:
CHEBI:498994
CHEMBL445157
CID 10146027
CID10146027