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Name:CHEMBL148232
PubChem ID:44364676
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H28NO6P/c1-14(2)6-5-9-21(30(26,27)28)23-18(22(24)25)12-15-10-11-17-16-7-3-4-8-19(16)29-20(17)13-15/h3-4,7-8,10-11,13-14,18,21,23H,5-6,9,12H2,1-2H3,(H,24,25)(H2,26,27,28)/t18-,21?/m0/s1
SMILES:CC(CCCC(P(=O)(O)O)N[C@H](C(=O)O)Cc1ccc2c(c1)oc1c2cccc1)C

Properties:
Formula:C22H28NO6PAtoms:30
Molecular Weight:433.435Rotatable Bonds:10
H-bond Acceptors:7H-bond Donors:4
logP:4.8923
Targets:
NameUniprot IDSourceReferencesInteraction
NeprilysinNEP_RATBindingDB-shows
Synonyms:
CHEBI:345053
CHEMBL148232