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Name:CHEMBL1089610
PubChem ID:46884382
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H40F4N6O2S/c30-21-6-11-36(12-7-21)14-15-42-26-16-20(4-5-24(26)29(31,32)33)27-23-19-38(28(34)41)13-8-25(23)39(35-27)18-22(40)17-37-9-2-1-3-10-37/h4-5,16,21-22,40H,1-3,6-15,17-19H2,(H2,34,41)/t22-/m0/s1
SMILES:O[C@H](Cn1nc(c2c1CCN(C2)C(=O)N)c1ccc(c(c1)SCCN1CCC(CC1)F)C(F)(F)F)CN1CCCCC1

Properties:
Formula:C29H40F4N6O2SAtoms:42
Molecular Weight:612.726Rotatable Bonds:11
H-bond Acceptors:9H-bond Donors:2
logP:4.8925
Targets:
NameUniprot IDSourceReferencesInteraction
Cathepsin SCATS_HUMANBindingDB-shows
Synonyms:
CHEBI:720485
CHEMBL1089610