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Name:CHEMBL435440
PubChem ID:11069367
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H30N4O3/c23-16-20(18-9-5-2-6-10-18)24-21(27)19(15-17-7-3-1-4-8-17)25-22(28)26-11-13-29-14-12-26/h2,5-6,9-10,17,19-20H,1,3-4,7-8,11-15H2,(H,24,27)(H,25,28)/t19-,20+/m0/s1
SMILES:N#C[C@H](c1ccccc1)NC(=O)[C@@H](NC(=O)N1CCOCC1)CC1CCCCC1

Properties:
Formula:C22H30N4O3Atoms:29
Molecular Weight:398.499Rotatable Bonds:9
H-bond Acceptors:7H-bond Donors:2
logP:3.46798
Targets:
NameUniprot IDSourceReferencesInteraction
Cathepsin SCATS_HUMANBindingDB-shows
Synonyms:
CHEBI:352308
CHEMBL435440
CID11069367
N-[(1S)-1-[[(S)-cyano-phenyl-methyl]carbamoyl]-2-cyclohexyl-ethyl]morpholi