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Drug Details

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Name:CHEMBL277199
PubChem ID:10346429
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H34N3O6P/c1-17(2)14-22(28-24(36(33,34)35)13-12-18-8-4-3-5-9-18)25(30)29-23(26(31)32)15-19-16-27-21-11-7-6-10-20(19)21/h3-11,16-17,22-24,27-28H,12-15H2,1-2H3,(H,29,30)(H,31,32)(H2,33,34,35)/t22-,23-,24?/m0/s1
SMILES:CC(C[C@@H](C(=O)N[C@H](C(=O)O)Cc1c[nH]c2c1cccc2)NC(P(=O)(O)O)CCc1ccccc1)C

Properties:
Formula:C26H34N3O6PAtoms:36
Molecular Weight:515.538Rotatable Bonds:14
H-bond Acceptors:8H-bond Donors:6
logP:4.2025
Targets:
NameUniprot IDSourceReferencesInteraction
NeprilysinNEP_RATBindingDB-shows
Synonyms:
CHEBI:128694
CHEMBL277199
CID 10346429
CID10346429