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Name:CHEMBL397445
PubChem ID:44430263
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H44N4O3/c1-26(10-6-3-7-11-26)19-22(18-24(32)30-14-16-34-17-15-30)25(33)29-27(20-28)12-13-31(21-27)23-8-4-2-5-9-23/h22-23H,2-19,21H2,1H3,(H,29,33)/t22-,27-/m0/s1
SMILES:N#C[C@]1(CCN(C1)C1CCCCC1)NC(=O)[C@H](CC1(C)CCCCC1)CC(=O)N1CCOCC1

Properties:
Formula:C27H44N4O3Atoms:34
Molecular Weight:472.663Rotatable Bonds:9
H-bond Acceptors:7H-bond Donors:1
logP:3.89568
Targets:
NameUniprot IDSourceReferencesInteraction
Cathepsin SCATS_HUMANBindingDB-shows
Synonyms:
CHEBI:493820
CHEMBL397445