Drug Details

Name:

phenylglycine amide compound 3

PubChem ID:

9848592

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C30H30N4O3/c1-36-27-18-24(14-17-26(27)37-20-22-10-6-3-7-11-22)28(30(35)33-19-21-8-4-2-5-9-21)34-25-15-12-23(13-16-25)29(31)32/h2-18,28,34H,19-20H2,1H3,(H3,31,32)(H,33,35)

SMILES:

COc1cc(ccc1OCc1ccccc1)C(C(=O)NCc1ccccc1)Nc1ccc(cc1)C(=N)N

Properties:

Formula:	C30H30N4O3	Atoms:	37
Molecular Weight:	494.584	Rotatable Bonds:	12
H-bond Acceptors:	7	H-bond Donors:	4
logP:	6.2918

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

CHEMBL179270

CID9848592

N-benzyl-2-[(4-carbamimidoylphenyl)amino]-2-(3-methoxy-4-phenylmethoxy-phe

phenylglycine amide compound 3

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