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Name:CHEMBL149364
PubChem ID:10525622
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H27FN2O4S/c1-12(2)16(28)17(24)23-20(9-3-4-10-20)19(27)22-15(18(25)26)11-13-5-7-14(21)8-6-13/h5-8,12,15-16,28H,3-4,9-11H2,1-2H3,(H,22,27)(H,23,24)(H,25,26)/t15-,16-/m0/s1
SMILES:S[C@H](C(=O)NC1(CCCC1)C(=O)N[C@H](C(=O)O)Cc1ccc(cc1)F)C(C)C

Properties:
Formula:C20H27FN2O4SAtoms:28
Molecular Weight:410.503Rotatable Bonds:10
H-bond Acceptors:7H-bond Donors:4
logP:3.1028
Targets:
NameUniprot IDSourceReferencesInteraction
NeprilysinNEP_RATBindingDB-shows
Synonyms:
CHEBI:344925
CHEMBL149364
CID 10525622
CID10525622