Drug Details

Name:

CHEMBL89563

PubChem ID:

10071569

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C21H27N2O6P/c1-14(2)19(22-13-30(27,28)29)20(24)23-18(21(25)26)12-15-8-10-17(11-9-15)16-6-4-3-5-7-16/h3-11,14,18-19,22H,12-13H2,1-2H3,(H,23,24)(H,25,26)(H2,27,28,29)/t18-,19-/m0/s1

SMILES:

CC([C@@H](C(=O)N[C@H](C(=O)O)Cc1ccc(cc1)c1ccccc1)NCP(=O)(O)O)C

Properties:

Formula:	C21H27N2O6P	Atoms:	30
Molecular Weight:	434.423	Rotatable Bonds:	11
H-bond Acceptors:	8	H-bond Donors:	5
logP:	2.9967

Targets:

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

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Synonyms:

(2S)-2-[[(2S)-3-methyl-2-(phosphonomethylamino)butanoyl]amino]-3-(4-phenyl

CHEBI:241757

CHEMBL89563

CID10071569

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