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Drug Details

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Name:CHEMBL269130
PubChem ID:10122124
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H33ClF3N5O3S/c1-43(41,42)38-14-11-27-25(18-38)28(20-5-7-21(8-6-20)30(32,33)34)36-39(27)17-22(40)16-37-12-9-19(10-13-37)24-15-35-29-23(24)3-2-4-26(29)31/h2-8,15,19,22,35,40H,9-14,16-18H2,1H3
SMILES:OC(Cn1nc(c2c1CCN(C2)S(=O)(=O)C)c1ccc(cc1)C(F)(F)F)CN1CCC(CC1)c1c[nH]c2c1cccc2Cl

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:498996
CHEMBL269130
CID 10122124
CID10122124