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Name:CHEMBL388894
PubChem ID:44430256
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H38N4O3/c25-17-24(8-9-27(18-24)16-20-6-7-20)26-23(30)21(14-19-4-2-1-3-5-19)15-22(29)28-10-12-31-13-11-28/h19-21H,1-16,18H2,(H,26,30)/t21-,24+/m1/s1
SMILES:N#C[C@]1(CCN(C1)CC1CC1)NC(=O)[C@@H](CC(=O)N1CCOCC1)CC1CCCCC1

Properties:
Formula:C24H38N4O3Atoms:31
Molecular Weight:430.584Rotatable Bonds:10
H-bond Acceptors:7H-bond Donors:1
logP:2.58288
Targets:
NameUniprot IDSourceReferencesInteraction
Cathepsin SCATS_HUMANBindingDB-shows
Synonyms:
CHEBI:493811
CHEMBL388894