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Name:CHEMBL153018
PubChem ID:10938777
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H29N3O4/c25-15-20(17-30-16-19-10-5-2-6-11-19)26-23(28)21(14-18-8-3-1-4-9-18)27-24(29)22-12-7-13-31-22/h2,5-7,10-13,18,20-21H,1,3-4,8-9,14,16-17H2,(H,26,28)(H,27,29)/t20-,21+/m1/s1
SMILES:N#C[C@@H](NC(=O)[C@@H](NC(=O)c1ccco1)CC1CCCCC1)COCc1ccccc1

Properties:
Formula:C24H29N3O4Atoms:31
Molecular Weight:423.505Rotatable Bonds:12
H-bond Acceptors:7H-bond Donors:2
logP:4.35538
Targets:
NameUniprot IDSourceReferencesInteraction
Cathepsin SCATS_HUMANBindingDB-shows
Synonyms:
CHEBI:352361
CHEMBL153018
CID10938777
N-[(1S)-1-[[(1S)-1-cyano-2-phenylmethoxy-ethyl]carbamoyl]-2-cyclohexyl-eth