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Name:CHEMBL434893
PubChem ID:11024844
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H31N3O3/c1-16(2)15-18(22-20(25)23-11-13-26-14-12-23)19(24)21-10-6-9-17-7-4-3-5-8-17/h3-5,7-8,16,18H,6,9-15H2,1-2H3,(H,21,24)(H,22,25)/t18-/m0/s1
SMILES:CC(C[C@@H](C(=O)NCCCc1ccccc1)NC(=O)N1CCOCC1)C

Properties:
Formula:C20H31N3O3Atoms:26
Molecular Weight:361.478Rotatable Bonds:11
H-bond Acceptors:6H-bond Donors:2
logP:2.9116
Targets:
NameUniprot IDSourceReferencesInteraction
Cathepsin SCATS_HUMANBindingDB-shows
Synonyms:
CHEBI:352588
CHEMBL434893
CID11024844
N-[(1S)-3-methyl-1-(3-phenylpropylcarbamoyl)butyl]morpholine-4-carboxamide