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Name:CHEMBL424497
PubChem ID:11743486
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H29N3O4S/c1-13(2)18(30)19(26)25-22(9-5-6-10-22)21(29)24-17(20(27)28)11-14-12-23-16-8-4-3-7-15(14)16/h3-4,7-8,12-13,17-18,23,30H,5-6,9-11H2,1-2H3,(H,24,29)(H,25,26)(H,27,28)/t17-,18-/m0/s1
SMILES:OC(=O)[C@H](Cc1c[nH]c2c1cccc2)NC(=O)C1(CCCC1)NC(=O)[C@H](C(C)C)S

Properties:
Formula:C22H29N3O4SAtoms:30
Molecular Weight:431.548Rotatable Bonds:10
H-bond Acceptors:7H-bond Donors:5
logP:3.445
Targets:
NameUniprot IDSourceReferencesInteraction
NeprilysinNEP_RATBindingDB-shows
Synonyms:
CHEBI:344627
CHEMBL424497
CID 11743486
CID11743486