Drug Details

Name:

phenylglycine deriv. 5

PubChem ID:

22039455

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C24H25N3O4/c1-2-30-21-14-18(10-13-20(21)31-15-16-6-4-3-5-7-16)22(24(28)29)27-19-11-8-17(9-12-19)23(25)26/h3-14,22,27H,2,15H2,1H3,(H3,25,26)(H,28,29)

SMILES:

CCOc1cc(ccc1OCc1ccccc1)C(C(=O)O)Nc1ccc(cc1)C(=N)N

Properties:

Formula:	C24H25N3O4	Atoms:	31
Molecular Weight:	419.473	Rotatable Bonds:	10
H-bond Acceptors:	7	H-bond Donors:	4
logP:	5.0592

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

CHEMBL198631

phenylglycine deriv. 5

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