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Name:CHEMBL63096
PubChem ID:44304862
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H25NO3S/c1-26-20(24)19(13-16-7-3-2-4-8-16)23-21(25)22(15-27)12-11-17-9-5-6-10-18(17)14-22/h2-10,19,27H,11-15H2,1H3,(H,23,25)/t19-,22?/m0/s1
SMILES:COC(=O)[C@@H](NC(=O)C1(CS)CCc2c(C1)cccc2)Cc1ccccc1

Properties:
Formula:C22H25NO3SAtoms:27
Molecular Weight:383.504Rotatable Bonds:8
H-bond Acceptors:5H-bond Donors:2
logP:3.3829
Targets:
NameUniprot IDSourceReferencesInteraction
NeprilysinNEP_RATBindingDB-shows
Synonyms:
CHEBI:198925
CHEMBL63096