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Drug Details

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Name:CID 9847465
PubChem ID:9912484
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H32N2O4S/c1-17(2)22(33)23(29)28-26(14-6-7-15-26)25(32)27-21(24(30)31)16-18-10-12-20(13-11-18)19-8-4-3-5-9-19/h3-5,8-13,17,21-22,33H,6-7,14-16H2,1-2H3,(H,27,32)(H,28,29)(H,30,31)/t21-,22-/m0/s1
SMILES:S[C@H](C(=O)NC1(CCCC1)C(=O)N[C@H](C(=O)O)Cc1ccc(cc1)c1ccccc1)C(C)C

Properties:
Formula:C26H32N2O4SAtoms:33
Molecular Weight:468.608Rotatable Bonds:11
H-bond Acceptors:7H-bond Donors:4
logP:4.6307
Targets:
NameUniprot IDSourceReferencesInteraction
NeprilysinNEP_RATBindingDB-shows
Synonyms:
CGS-30084
CHEBI:199249
CHEMBL64081
CID 9847465
CID9912484