Drug Details

Name:

phenylglycine amide compound 8

PubChem ID:

23646463

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C36H34N4O5S/c1-44-31-21-30(33(46(42,43)29-15-9-4-10-16-29)22-32(31)45-24-26-13-7-3-8-14-26)34(36(41)39-23-25-11-5-2-6-12-25)40-28-19-17-27(18-20-28)35(37)38/h2-22,34,40H,23-24H2,1H3,(H3,37,38)(H,39,41)

SMILES:

COc1cc(C(C(=O)NCc2ccccc2)Nc2ccc(cc2)C(=N)N)c(cc1OCc1ccccc1)S(=O)(=O)c1ccccc1

Properties:

Formula:	C36H34N4O5S	Atoms:	46
Molecular Weight:	634.744	Rotatable Bonds:	14
H-bond Acceptors:	9	H-bond Donors:	4
logP:	8.2054

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

CHEMBL180104

phenylglycine amide compound 8

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