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Name:CHEMBL393634
PubChem ID:44430168
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H29N3O3/c20-14-19(6-7-19)21-18(24)16(12-15-4-2-1-3-5-15)13-17(23)22-8-10-25-11-9-22/h15-16H,1-13H2,(H,21,24)/t16-/m1/s1
SMILES:N#CC1(CC1)NC(=O)[C@@H](CC(=O)N1CCOCC1)CC1CCCCC1

Properties:
Formula:C19H29N3O3Atoms:25
Molecular Weight:347.452Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:1
logP:2.32308
Targets:
NameUniprot IDSourceReferencesInteraction
Cathepsin SCATS_HUMANBindingDB-shows
Synonyms:
CHEBI:493716
CHEMBL393634