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Name:CHEMBL435421
PubChem ID:10764619
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H28N2O5S/c24-15-7-5-14(6-8-15)13-16(17(25)26)22-18(27)20(9-1-2-10-20)23-19(28)21(29)11-3-4-12-21/h5-8,16,24,29H,1-4,9-13H2,(H,22,27)(H,23,28)(H,25,26)/t16-/m0/s1
SMILES:O=C(C1(CCCC1)NC(=O)C1(S)CCCC1)N[C@H](C(=O)O)Cc1ccc(cc1)O

Properties:
Formula:C21H28N2O5SAtoms:29
Molecular Weight:420.522Rotatable Bonds:9
H-bond Acceptors:8H-bond Donors:5
logP:2.9575
Targets:
NameUniprot IDSourceReferencesInteraction
NeprilysinNEP_RATBindingDB-shows
Synonyms:
CHEBI:344967
CHEMBL435421
CID 10764619
CID10764619