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Drug Details

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Name:CHEMBL360483
PubChem ID:10210875
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H33F3N6O3S/c1-42(40,41)36-18-13-25-23(19-36)27(20-7-9-21(10-8-20)29(30,31)32)34-37(25)15-4-14-35-16-11-22(12-17-35)38-26-6-3-2-5-24(26)33-28(38)39/h2-3,5-10,22H,4,11-19H2,1H3,(H,33,39)
SMILES:O=c1[nH]c2c(n1C1CCN(CC1)CCCn1nc(c3c1CCN(C3)S(=O)(=O)C)c1ccc(cc1)C(F)(F)F)cccc2

Properties:
Formula:C29H33F3N6O3SAtoms:42
Molecular Weight:602.671Rotatable Bonds:8
H-bond Acceptors:8H-bond Donors:1
logP:5.2134
Targets:
NameUniprot IDSourceReferencesInteraction
Cathepsin SCATS_HUMANBindingDB-shows
Synonyms:
CHEBI:401835
CHEMBL360483
CID 10210875
CID10210875