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Name:CHEMBL51301
PubChem ID:15580536
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H21NO3S/c1-10(2)8-12(15(18)19)16-14(17)13(20)9-11-6-4-3-5-7-11/h3-7,10,12-13,20H,8-9H2,1-2H3,(H,16,17)(H,18,19)/t12-,13-/m0/s1
SMILES:S[C@H](C(=O)N[C@H](C(=O)O)CC(C)C)Cc1ccccc1

Properties:
Formula:C15H21NO3SAtoms:20
Molecular Weight:295.397Rotatable Bonds:8
H-bond Acceptors:5H-bond Donors:3
logP:2.5339
Targets:
NameUniprot IDSourceReferencesInteraction
NeprilysinNEP_RATBindingDB-shows
Synonyms:
CHEBI:177464
CHEMBL51301