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Name:CHEMBL360665
PubChem ID:10168449
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H34ClF3N6O3S/c1-36-26-9-8-22(31)18-27(26)40(29(36)41)23-10-15-37(16-11-23)13-3-14-39-25-12-17-38(44(2,42)43)19-24(25)28(35-39)20-4-6-21(7-5-20)30(32,33)34/h4-9,18,23H,3,10-17,19H2,1-2H3
SMILES:Clc1ccc2c(c1)n(C1CCN(CC1)CCCn1nc(c3c1CCN(C3)S(=O)(=O)C)c1ccc(cc1)C(F)(F)F)c(=O)n2C

Properties:
Formula:C30H34ClF3N6O3SAtoms:44
Molecular Weight:651.143Rotatable Bonds:8
H-bond Acceptors:9H-bond Donors:0
logP:5.8772
Targets:
NameUniprot IDSourceReferencesInteraction
Cathepsin SCATS_HUMANBindingDB-shows
Synonyms:
CHEBI:401729
CHEMBL360665
CID 10168449
CID10168449
JNJ-10329670