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Name:CHEMBL368007
PubChem ID:44390040
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H32ClF3N6O3/c1-18(41)38-13-10-26-24(17-38)28(19-2-4-20(5-3-19)30(32,33)34)36-39(26)16-23(42)15-37-11-8-22(9-12-37)40-27-14-21(31)6-7-25(27)35-29(40)43/h2-7,14,22-23,42H,8-13,15-17H2,1H3,(H,35,43)/t23-/m1/s1
SMILES:O[C@@H](Cn1nc(c2c1CCN(C2)C(=O)C)c1ccc(cc1)C(F)(F)F)CN1CCC(CC1)n1c(=O)[nH]c2c1cc(Cl)cc2

Properties:
Formula:C30H32ClF3N6O3Atoms:43
Molecular Weight:617.062Rotatable Bonds:8
H-bond Acceptors:8H-bond Donors:2
logP:4.3437
Targets:
NameUniprot IDSourceReferencesInteraction
Cathepsin SCATS_HUMANBindingDB-shows
Synonyms:
CHEBI:401817
CHEMBL368007