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Name:CHEMBL205631
PubChem ID:22293715
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H32F3N5O2/c30-29(31,32)21-8-6-20(7-9-21)28-23-18-33-13-10-24(23)36(34-28)15-3-14-35-16-11-22(12-17-35)37-25-4-1-2-5-26(25)39-19-27(37)38/h1-2,4-9,22,33H,3,10-19H2
SMILES:O=C1COc2c(N1C1CCN(CC1)CCCn1nc(c3c1CCNC3)c1ccc(cc1)C(F)(F)F)cccc2

Properties:
Formula:C29H32F3N5O2Atoms:39
Molecular Weight:539.592Rotatable Bonds:7
H-bond Acceptors:7H-bond Donors:1
logP:4.8264
Targets:
NameUniprot IDSourceReferencesInteraction
Cathepsin SCATS_HUMANBindingDB-shows
Synonyms:
CHEBI:445290
CHEMBL205631