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Name:CHEMBL147964
PubChem ID:44364333
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H26N5O4P/c34-38(35,36)27(15-13-20-8-5-7-19-6-1-2-9-21(19)20)29-24(28-30-32-33-31-28)16-18-12-14-23-22-10-3-4-11-25(22)37-26(23)17-18/h1-12,14,17,24,27,29H,13,15-16H2,(H2,34,35,36)(H,30,31,32,33)/t24-,27?/m0/s1
SMILES:OP(=O)(C(N[C@H](c1n[nH]nn1)Cc1ccc2c(c1)oc1c2cccc1)CCc1cccc2c1cccc2)O

Properties:
Formula:C28H26N5O4PAtoms:38
Molecular Weight:527.511Rotatable Bonds:9
H-bond Acceptors:8H-bond Donors:4
logP:5.6532
Targets:
NameUniprot IDSourceReferencesInteraction
NeprilysinNEP_RATBindingDB-shows
Synonyms:
CHEBI:344146
CHEMBL147964