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Drug Details

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Name:CHEMBL148368
PubChem ID:15234990
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H30N2O5S/c1-12(2)18(30)19(26)24-22(11-14-3-6-15(22)9-14)21(29)23-17(20(27)28)10-13-4-7-16(25)8-5-13/h4-5,7-8,12,14-15,17-18,25,30H,3,6,9-11H2,1-2H3,(H,23,29)(H,24,26)(H,27,28)/t14?,15?,17-,18-,22?/m0/s1
SMILES:OC(=O)[C@@H](NC(=O)C1(CC2CC1CC2)NC(=O)[C@H](C(C)C)S)Cc1ccc(cc1)O

Properties:
Formula:C22H30N2O5SAtoms:30
Molecular Weight:434.549Rotatable Bonds:10
H-bond Acceptors:8H-bond Donors:5
logP:2.9153
Targets:
NameUniprot IDSourceReferencesInteraction
NeprilysinNEP_RATBindingDB-shows
Synonyms:
CHEBI:345130
CHEMBL148368