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Drug Details

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Name:CHEMBL395012
PubChem ID:44430250
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H34N4O3/c1-24-8-7-21(15-22,16-24)23-20(27)18(13-17-5-3-2-4-6-17)14-19(26)25-9-11-28-12-10-25/h17-18H,2-14,16H2,1H3,(H,23,27)/t18-,21+/m1/s1
SMILES:N#C[C@]1(CCN(C1)C)NC(=O)[C@@H](CC(=O)N1CCOCC1)CC1CCCCC1

Properties:
Formula:C21H34N4O3Atoms:28
Molecular Weight:390.52Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:1
logP:1.80268
Targets:
NameUniprot IDSourceReferencesInteraction
Cathepsin SCATS_HUMANBindingDB-shows
Synonyms:
CHEBI:493805
CHEMBL395012