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Name:CHEMBL64661
PubChem ID:44304831
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H27NO3S/c1-13(2)10-16(17(21)23-3)20-18(22)19(12-24)9-8-14-6-4-5-7-15(14)11-19/h4-7,13,16,24H,8-12H2,1-3H3,(H,20,22)/t16-,19?/m0/s1
SMILES:COC(=O)[C@@H](NC(=O)C1(CS)CCc2c(C1)cccc2)CC(C)C

Properties:
Formula:C19H27NO3SAtoms:24
Molecular Weight:349.488Rotatable Bonds:8
H-bond Acceptors:5H-bond Donors:2
logP:3.1863
Targets:
NameUniprot IDSourceReferencesInteraction
NeprilysinNEP_RATBindingDB-shows
Synonyms:
CHEBI:198853
CHEMBL64661