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Name:CHEMBL1089613
PubChem ID:46884385
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H40F4N8O2S/c32-22-6-11-40(12-7-22)14-15-46-27-16-21(4-5-25(27)31(33,34)35)28-24-19-42(30(45)29-36-20-37-38-29)13-8-26(24)43(39-28)18-23(44)17-41-9-2-1-3-10-41/h4-5,16,20,22-23,44H,1-3,6-15,17-19H2,(H,36,37,38)/t23-/m0/s1
SMILES:O[C@H](Cn1nc(c2c1CCN(C2)C(=O)c1ncn[nH]1)c1ccc(c(c1)SCCN1CCC(CC1)F)C(F)(F)F)CN1CCCCC1

Properties:
Formula:C31H40F4N8O2SAtoms:46
Molecular Weight:664.76Rotatable Bonds:12
H-bond Acceptors:10H-bond Donors:2
logP:4.072
Targets:
NameUniprot IDSourceReferencesInteraction
Cathepsin SCATS_HUMANBindingDB-shows
Synonyms:
CHEBI:720488
CHEMBL1089613