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Name:CHEMBL205919
PubChem ID:10304088
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H34F3N5O4/c1-20(40)37-15-12-26-25(18-37)30(21-6-8-22(9-7-21)31(32,33)34)35-38(26)17-24(41)16-36-13-10-23(11-14-36)39-27-4-2-3-5-28(27)43-19-29(39)42/h2-9,23-24,41H,10-19H2,1H3
SMILES:OC(Cn1nc(c2c1CCN(C2)C(=O)C)c1ccc(cc1)C(F)(F)F)CN1CCC(CC1)N1C(=O)COc2c1cccc2

Properties:
Formula:C31H34F3N5O4Atoms:43
Molecular Weight:597.628Rotatable Bonds:8
H-bond Acceptors:9H-bond Donors:1
logP:3.6652
Targets:
NameUniprot IDSourceReferencesInteraction
Cathepsin SCATS_HUMANBindingDB-shows
Synonyms:
CHEBI:445370
CHEMBL205919
CID 10304088
CID10304088