Drug Details

Name:

CHEMBL356577

PubChem ID:

10691921

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C20H28N2O4S/c1-13(2)17(20(25)26)22-11-7-6-10-15(19(22)24)21-18(23)16(27)12-14-8-4-3-5-9-14/h3-5,8-9,13,15-17,27H,6-7,10-12H2,1-2H3,(H,21,23)(H,25,26)/t15-,16-,17-/m0/s1

SMILES:

O=C([C@H](Cc1ccccc1)S)N[C@H]1CCCCN(C1=O)[C@H](C(=O)O)C(C)C

Properties:

Formula:	C20H28N2O4S	Atoms:	27
Molecular Weight:	392.512	Rotatable Bonds:	8
H-bond Acceptors:	7	H-bond Donors:	3
logP:	2.4628

Targets:

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

enlarge table

Synonyms:

(2S)-3-methyl-2-[(3S)-2-oxo-3-[[(2S)-3-phenyl-2-sulfanyl-propanoyl]amino]a

CHEBI:344930

CHEMBL356577

CID10691921

enlarge table