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Name:CHEMBL360801
PubChem ID:22293672
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H32FIN6O3/c1-18(38)35-13-10-26-24(17-35)28(19-2-5-21(31)6-3-19)33-36(26)16-23(39)15-34-11-8-22(9-12-34)37-27-14-20(30)4-7-25(27)32-29(37)40/h2-7,14,22-23,39H,8-13,15-17H2,1H3,(H,32,40)
SMILES:OC(Cn1nc(c2c1CCN(C2)C(=O)C)c1ccc(cc1)I)CN1CCC(CC1)n1c(=O)[nH]c2c1cc(F)cc2

Properties:
Formula:C29H32FIN6O3Atoms:40
Molecular Weight:658.506Rotatable Bonds:7
H-bond Acceptors:8H-bond Donors:2
logP:3.4152
Targets:
NameUniprot IDSourceReferencesInteraction
Cathepsin SCATS_HUMANBindingDB-shows
Synonyms:
CHEBI:401912
CHEMBL360801