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Name:CHEMBL147157
PubChem ID:10650987
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H27N2O8P/c34-30(33-25(31(35)36)14-19-10-12-23-21-6-2-4-8-27(21)41-29(23)16-19)24(32-17-42(37,38)39)13-18-9-11-22-20-5-1-3-7-26(20)40-28(22)15-18/h1-12,15-16,24-25,32H,13-14,17H2,(H,33,34)(H,35,36)(H2,37,38,39)/t24-,25-/m0/s1
SMILES:O=C([C@H](Cc1ccc2c(c1)oc1c2cccc1)NCP(=O)(O)O)N[C@H](C(=O)O)Cc1ccc2c(c1)oc1c2cccc1

Properties:
Formula:C31H27N2O8PAtoms:42
Molecular Weight:586.528Rotatable Bonds:11
H-bond Acceptors:10H-bond Donors:5
logP:5.7152
Targets:
NameUniprot IDSourceReferencesInteraction
NeprilysinNEP_RATBindingDB-shows
Synonyms:
CHEBI:344718
CHEMBL147157
CID 10650987
CID10650987