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Name:CHEMBL146631
PubChem ID:19094394
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H22FN2O6P/c20-16-7-5-15(6-8-16)14-3-1-13(2-4-14)11-17(22-12-29(26,27)28)19(25)21-10-9-18(23)24/h1-8,17,22H,9-12H2,(H,21,25)(H,23,24)(H2,26,27,28)
SMILES:O=C(C(Cc1ccc(cc1)c1ccc(cc1)F)NCP(=O)(O)O)NCCC(=O)O

Properties:
Formula:C19H22FN2O6PAtoms:29
Molecular Weight:424.36Rotatable Bonds:11
H-bond Acceptors:8H-bond Donors:5
logP:2.5013
Targets:
NameUniprot IDSourceReferencesInteraction
NeprilysinNEP_RATBindingDB-shows
Synonyms:
CHEBI:346390
CHEMBL146631