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Name:CHEMBL49920
PubChem ID:44295650
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H26N2O4S/c1-15(24-21(26)19(14-30)11-16-7-3-2-4-8-16)22(27)25-13-18-10-6-5-9-17(18)12-20(25)23(28)29/h2-10,15,19-20,30H,11-14H2,1H3,(H,24,26)(H,28,29)/t15-,19+,20-/m0/s1
SMILES:SC[C@H](C(=O)N[C@H](C(=O)N1Cc2ccccc2C[C@H]1C(=O)O)C)Cc1ccccc1

Properties:
Formula:C23H26N2O4SAtoms:30
Molecular Weight:426.529Rotatable Bonds:9
H-bond Acceptors:7H-bond Donors:3
logP:2.6467
Targets:
NameUniprot IDSourceReferencesInteraction
NeprilysinNEP_RATBindingDB-shows
Synonyms:
CHEBI:177675
CHEMBL49920