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Name:CHEMBL415262
PubChem ID:10144986
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H32F4N4O3/c1-19(40)38-13-10-28-26(17-38)30(21-2-4-22(5-3-21)31(33,34)35)36-39(28)16-24(41)15-37-11-8-20(9-12-37)27-18-42-29-14-23(32)6-7-25(27)29/h2-7,14,18,20,24,41H,8-13,15-17H2,1H3
SMILES:OC(Cn1nc(c2c1CCN(C2)C(=O)C)c1ccc(cc1)C(F)(F)F)CN1CCC(CC1)c1coc2c1ccc(c2)F

Properties:
Formula:C31H32F4N4O3Atoms:42
Molecular Weight:584.604Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:1
logP:5.4751
Targets:
NameUniprot IDSourceReferencesInteraction
Cathepsin SCATS_HUMANBindingDB-shows
Synonyms:
CHEBI:498956
CHEMBL415262
CID 10144986
CID10144986