Drug Details

Name:

phenylglycine derivative 6

PubChem ID:

23646465

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C21H24FN3O5/c1-2-29-15-9-16(18(22)17(10-15)30-14-7-8-28-11-14)19(21(26)27)25-13-5-3-12(4-6-13)20(23)24/h3-6,9-10,14,19,25H,2,7-8,11H2,1H3,(H3,23,24)(H,26,27)/t14-,19+/m0/s1

SMILES:

CCOc1cc([C@H](C(=O)O)Nc2ccc(cc2)C(=N)N)c(c(c1)O[C@@H]1COCC1)F

Properties:

Formula:	C21H24FN3O5	Atoms:	30
Molecular Weight:	417.431	Rotatable Bonds:	9
H-bond Acceptors:	8	H-bond Donors:	4
logP:	3.787

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

enlarge table

Synonyms:

()-oxazepam hemisuccinate sodium salt

phenylglycine derivative 6

enlarge table