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Name:CHEMBL277195
PubChem ID:15221208
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H36N3O6P/c1-18(2)15-23(29-25(37(34,35)36)14-8-11-19-9-4-3-5-10-19)26(31)30-24(27(32)33)16-20-17-28-22-13-7-6-12-21(20)22/h3-7,9-10,12-13,17-18,23-25,28-29H,8,11,14-16H2,1-2H3,(H,30,31)(H,32,33)(H2,34,35,36)/t23-,24-,25?/m0/s1
SMILES:CC(C[C@@H](C(=O)N[C@H](C(=O)O)Cc1c[nH]c2c1cccc2)NC(P(=O)(O)O)CCCc1ccccc1)C

Properties:
Formula:C27H36N3O6PAtoms:37
Molecular Weight:529.565Rotatable Bonds:15
H-bond Acceptors:8H-bond Donors:6
logP:4.5926
Targets:
NameUniprot IDSourceReferencesInteraction
NeprilysinNEP_RATBindingDB-shows
Synonyms:
CHEBI:129013
CHEMBL277195