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Name:CHEMBL1089617
PubChem ID:46884389
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H43F4N5O3S/c1-21(41)30(43)39-14-9-27-25(20-39)29(36-40(27)19-24(42)18-38-10-3-2-4-11-38)22-5-6-26(31(33,34)35)28(17-22)44-16-15-37-12-7-23(32)8-13-37/h5-6,17,21,23-24,41-42H,2-4,7-16,18-20H2,1H3/t21?,24-/m0/s1
SMILES:O[C@H](Cn1nc(c2c1CCN(C2)C(=O)C(O)C)c1ccc(c(c1)SCCN1CCC(CC1)F)C(F)(F)F)CN1CCCCC1

Properties:
Formula:C31H43F4N5O3SAtoms:44
Molecular Weight:641.763Rotatable Bonds:12
H-bond Acceptors:9H-bond Donors:2
logP:4.0209
Targets:
NameUniprot IDSourceReferencesInteraction
Cathepsin SCATS_HUMANBindingDB-shows
Synonyms:
CHEBI:720492
CHEMBL1089617