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Name:CHEMBL433492
PubChem ID:44305099
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H29NO3S/c1-17(2)21(22(26)28-15-18-8-4-3-5-9-18)25-23(27)24(16-29)13-12-19-10-6-7-11-20(19)14-24/h3-11,17,21,29H,12-16H2,1-2H3,(H,25,27)/t21-,24?/m0/s1
SMILES:SCC1(CCc2c(C1)cccc2)C(=O)N[C@H](C(=O)OCc1ccccc1)C(C)C

Properties:
Formula:C24H29NO3SAtoms:29
Molecular Weight:411.557Rotatable Bonds:9
H-bond Acceptors:5H-bond Donors:2
logP:4.3666
Targets:
NameUniprot IDSourceReferencesInteraction
NeprilysinNEP_RATBindingDB-shows
Synonyms:
CHEBI:199595
CHEMBL433492