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Drug Details

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Name:CHEMBL236907
PubChem ID:10122137
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H32F4N4O3S2/c1-43(40,41)37-13-10-27-25(17-37)29(20-2-4-21(5-3-20)30(32,33)34)35-38(27)16-23(39)15-36-11-8-19(9-12-36)26-18-42-28-14-22(31)6-7-24(26)28/h2-7,14,18-19,23,39H,8-13,15-17H2,1H3
SMILES:OC(Cn1nc(c2c1CCN(C2)S(=O)(=O)C)c1ccc(cc1)C(F)(F)F)CN1CCC(CC1)c1csc2c1ccc(c2)F

Properties:
Formula:C30H32F4N4O3S2Atoms:43
Molecular Weight:636.724Rotatable Bonds:8
H-bond Acceptors:8H-bond Donors:1
logP:6.4375
Targets:
NameUniprot IDSourceReferencesInteraction
Cathepsin SCATS_HUMANBindingDB-shows
Synonyms:
CHEBI:498962
CHEMBL236907
CID 10122137
CID10122137