Drug Details

Name:

phenylglycine derivative 3

PubChem ID:

23646464

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C21H25N3O5/c1-2-28-17-9-14(10-18(11-17)29-16-7-8-27-12-16)19(21(25)26)24-15-5-3-13(4-6-15)20(22)23/h3-6,9-11,16,19,24H,2,7-8,12H2,1H3,(H3,22,23)(H,25,26)

SMILES:

CCOc1cc(OC2COCC2)cc(c1)C(C(=O)O)Nc1ccc(cc1)C(=N)N

Properties:

Formula:	C21H25N3O5	Atoms:	29
Molecular Weight:	399.44	Rotatable Bonds:	9
H-bond Acceptors:	8	H-bond Donors:	4
logP:	3.6479

Targets:

Name	Uniprot ID	Source	References	Interaction
Cationic trypsin	TRY1_BOVIN	BindingDB	-	shows
Coagulation factor VII	FA7_HUMAN	BindingDB	-	shows
Coagulation factor X	FA10_HUMAN	BindingDB	-	shows
Prothrombin	THRB_HUMAN	BindingDB	-	shows

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Synonyms:

()-oxazepam hemisuccinate sodium salt

phenylglycine derivative 3

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