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Name:CHEMBL164311
PubChem ID:44375265
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H33NO6S/c1-38-17-16-27(30(35)36)31-28(32)24(19-25(29(33)34)20-37-26-10-6-3-7-11-26)18-21-12-14-23(15-13-21)22-8-4-2-5-9-22/h2-15,24-25,27H,16-20H2,1H3,(H,31,32)(H,33,34)(H,35,36)/t24-,25?,27?/m0/s1
SMILES:CSCCC(C(=O)O)NC(=O)[C@@H](CC(C(=O)O)COc1ccccc1)Cc1ccc(cc1)c1ccccc1

Properties:
Formula:C30H33NO6SAtoms:38
Molecular Weight:535.651Rotatable Bonds:16
H-bond Acceptors:8H-bond Donors:3
logP:5.3956
Targets:
NameUniprot IDSourceReferencesInteraction
NeprilysinNEP_RATBindingDB-shows
Synonyms:
CHEBI:369137
CHEMBL164311