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Name:CHEMBL231795
PubChem ID:44430268
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H40N4O3/c30-20-29(10-11-33(21-29)26-8-2-1-3-9-26)31-28(35)25(19-27(34)32-12-14-36-15-13-32)18-22-16-23-6-4-5-7-24(23)17-22/h4-7,22,25-26H,1-3,8-19,21H2,(H,31,35)/t25-,29+/m1/s1
SMILES:N#C[C@]1(CCN(C1)C1CCCCC1)NC(=O)[C@@H](CC(=O)N1CCOCC1)CC1Cc2c(C1)cccc2

Properties:
Formula:C29H40N4O3Atoms:36
Molecular Weight:492.653Rotatable Bonds:9
H-bond Acceptors:7H-bond Donors:1
logP:3.34028
Targets:
NameUniprot IDSourceReferencesInteraction
Cathepsin SCATS_HUMANBindingDB-shows
Synonyms:
CHEBI:493825
CHEMBL231795