Drug Details

Name:

CHEMBL343191

PubChem ID:

11794860

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C20H28N2O4S/c1-2-7-15-10-6-11-16(20(26)22(15)13-18(23)24)21-19(25)17(27)12-14-8-4-3-5-9-14/h3-5,8-9,15-17,27H,2,6-7,10-13H2,1H3,(H,21,25)(H,23,24)/t15-,16+,17+/m1/s1

SMILES:

CCC[C@@H]1CCC[C@@H](C(=O)N1CC(=O)O)NC(=O)[C@H](Cc1ccccc1)S

Properties:

Formula:	C20H28N2O4S	Atoms:	27
Molecular Weight:	392.512	Rotatable Bonds:	9
H-bond Acceptors:	7	H-bond Donors:	3
logP:	2.6069

Targets:

Name	Uniprot ID	Source	References	Interaction
Angiotensin-converting enzyme	ACE_HUMAN	BindingDB	-	shows
Neprilysin	NEP_RAT	BindingDB	-	shows

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Synonyms:

2-[(3S,7R)-2-oxo-3-[[(2S)-3-phenyl-2-sulfanyl-propanoyl]amino]-7-propyl-az

CHEBI:344174

CHEMBL343191

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