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Name:CHEMBL234912
PubChem ID:44430265
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H42N4O3/c31-21-30(12-13-34(22-30)27-8-2-1-3-9-27)32-29(36)26(20-28(35)33-14-16-37-17-15-33)19-23-10-11-24-6-4-5-7-25(24)18-23/h4-7,23,26-27H,1-3,8-20,22H2,(H,32,36)/t23?,26-,30+/m1/s1
SMILES:N#C[C@]1(CCN(C1)C1CCCCC1)NC(=O)[C@@H](CC(=O)N1CCOCC1)CC1CCc2c(C1)cccc2

Properties:
Formula:C30H42N4O3Atoms:37
Molecular Weight:506.679Rotatable Bonds:9
H-bond Acceptors:7H-bond Donors:1
logP:3.73038
Targets:
NameUniprot IDSourceReferencesInteraction
Cathepsin SCATS_HUMANBindingDB-shows
Synonyms:
CHEBI:493822
CHEMBL234912