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Name:CHEMBL1089608
PubChem ID:46884380
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H45F4N5O3S2/c1-22(2)45(42,43)39-15-10-28-26(21-39)30(36-40(28)20-25(41)19-38-11-4-3-5-12-38)23-6-7-27(31(33,34)35)29(18-23)44-17-16-37-13-8-24(32)9-14-37/h6-7,18,22,24-25,41H,3-5,8-17,19-21H2,1-2H3/t25-/m0/s1
SMILES:O[C@H](Cn1nc(c2c1CCN(C2)S(=O)(=O)C(C)C)c1ccc(c(c1)SCCN1CCC(CC1)F)C(F)(F)F)CN1CCCCC1

Properties:
Formula:C31H45F4N5O3S2Atoms:45
Molecular Weight:675.844Rotatable Bonds:12
H-bond Acceptors:9H-bond Donors:1
logP:5.9325
Targets:
NameUniprot IDSourceReferencesInteraction
Cathepsin SCATS_HUMANBindingDB-shows
Synonyms:
CHEBI:720483
CHEMBL1089608