Drug Details

Name:

phenylglycine deriv. 17

PubChem ID:

23646458

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C21H21N3O4/c1-2-13-9-15(11-18(10-13)28-17-7-8-27-12-17)19(21(25)26)24-16-5-3-14(4-6-16)20(22)23/h1,3-6,9-11,17,19,24H,7-8,12H2,(H3,22,23)(H,25,26)/t17-,19?/m1/s1

SMILES:

C#Cc1cc(O[C@@H]2CCOC2)cc(c1)C(C(=O)O)Nc1ccc(cc1)C(=N)N

Properties:

Formula:	C21H21N3O4	Atoms:	28
Molecular Weight:	379.409	Rotatable Bonds:	7
H-bond Acceptors:	7	H-bond Donors:	4
logP:	3.2305

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

CHEMBL381222

phenylglycine deriv. 17

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