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Name:CHEMBL359024
PubChem ID:44364476
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H25N2O6P/c30-27(31)22(15-17-10-12-21-20-8-1-2-9-23(20)35-24(21)16-17)29-25(36(32,33)34)13-11-19-6-3-5-18-7-4-14-28-26(18)19/h1-10,12,14,16,22,25,29H,11,13,15H2,(H,30,31)(H2,32,33,34)/t22-,25?/m0/s1
SMILES:OC(=O)[C@@H](NC(P(=O)(O)O)CCc1cccc2c1nccc2)Cc1ccc2c(c1)oc1c2cccc1

Properties:
Formula:C27H25N2O6PAtoms:36
Molecular Weight:504.471Rotatable Bonds:9
H-bond Acceptors:8H-bond Donors:4
logP:5.247
Targets:
NameUniprot IDSourceReferencesInteraction
NeprilysinNEP_RATBindingDB-shows
Synonyms:
CHEBI:344495
CHEMBL359024