Drug Details

Name:

phenylglycine amide compound 1

PubChem ID:

23283331

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C24H26N4O3/c1-30-20-13-10-18(14-21(20)31-2)22(24(29)27-15-16-6-4-3-5-7-16)28-19-11-8-17(9-12-19)23(25)26/h3-14,22,28H,15H2,1-2H3,(H3,25,26)(H,27,29)

SMILES:

COc1cc(ccc1OC)C(C(=O)NCc1ccccc1)Nc1ccc(cc1)C(=N)N

Properties:

Formula:	C24H26N4O3	Atoms:	31
Molecular Weight:	418.488	Rotatable Bonds:	10
H-bond Acceptors:	7	H-bond Donors:	4
logP:	4.7214

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

CHEMBL179983

phenylglycine amide compound 1

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