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Name:CHEMBL342321
PubChem ID:10740925
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H30N2O5S/c1-13(2)17(29)18(25)23-21(10-4-3-5-11-21)20(28)22-16(19(26)27)12-14-6-8-15(24)9-7-14/h6-9,13,16-17,24,29H,3-5,10-12H2,1-2H3,(H,22,28)(H,23,25)(H,26,27)/t16-,17-/m0/s1
SMILES:S[C@H](C(=O)NC1(CCCCC1)C(=O)N[C@H](C(=O)O)Cc1ccc(cc1)O)C(C)C

Properties:
Formula:C21H30N2O5SAtoms:29
Molecular Weight:422.538Rotatable Bonds:10
H-bond Acceptors:8H-bond Donors:5
logP:3.0594
Targets:
NameUniprot IDSourceReferencesInteraction
NeprilysinNEP_RATBindingDB-shows
Synonyms:
CHEBI:345129
CHEMBL342321
CID 10740925
CID10740925