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Drug Details

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Name:CHEMBL234913
PubChem ID:44430266
Pathway:Show KEGG pathways
InChI:InChI=1S/C32H46N4O3/c33-23-32(15-16-36(24-32)29-9-5-2-6-10-29)34-31(38)28(22-30(37)35-17-19-39-20-18-35)21-25-11-13-27(14-12-25)26-7-3-1-4-8-26/h1,3-4,7-8,25,27-29H,2,5-6,9-22,24H2,(H,34,38)/t25?,27?,28-,32+/m1/s1
SMILES:N#C[C@]1(CCN(C1)C1CCCCC1)NC(=O)[C@@H](CC(=O)N1CCOCC1)CC1CCC(CC1)c1ccccc1

Properties:
Formula:C32H46N4O3Atoms:39
Molecular Weight:534.733Rotatable Bonds:10
H-bond Acceptors:7H-bond Donors:1
logP:4.89928
Targets:
NameUniprot IDSourceReferencesInteraction
Cathepsin SCATS_HUMANBindingDB-shows
Synonyms:
CHEBI:493823
CHEMBL234913