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Name:CHEMBL299005
PubChem ID:10437345
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H30N2O5S/c34-28(35)14-15-32-29(36)26(18-21-6-10-24(11-7-21)23-4-2-1-3-5-23)20-27(31(37)38)19-22-8-12-25(13-9-22)30-33-16-17-39-30/h1-13,16-17,26-27H,14-15,18-20H2,(H,32,36)(H,34,35)(H,37,38)/t26-,27+/m0/s1
SMILES:OC(=O)CCNC(=O)[C@@H](C[C@H](C(=O)O)Cc1ccc(cc1)c1nccs1)Cc1ccc(cc1)c1ccccc1

Properties:
Formula:C31H30N2O5SAtoms:39
Molecular Weight:542.645Rotatable Bonds:14
H-bond Acceptors:8H-bond Donors:3
logP:5.9512
Targets:
NameUniprot IDSourceReferencesInteraction
NeprilysinNEP_RATBindingDB-shows
Synonyms:
CHEBI:171047
CHEMBL299005
CID 10437345
CID10437345