Drug Details

Name:

aminobenzisoxazole 11a

PubChem ID:

11320068

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C22H15F4N7O2.2C2HF3O2/c1-11-28-6-7-32(11)12-2-4-16(15(23)9-12)29-21(34)17-10-19(22(24,25)26)30-33(17)13-3-5-18-14(8-13)20(27)31-35-18;2*3-2(4,5)1(6)7/h2-10H,1H3,(H2,27,31)(H,29,34);2*(H,6,7)

SMILES:

OC(=O)C(F)(F)F.OC(=O)C(F)(F)F.O=C(c1cc(nn1c1ccc2c(c1)c(N)no2)C(F)(F)F)Nc1ccc(cc1F)n1ccnc1C

Properties:

Formula:	C26H17F10N7O6	Atoms:	49
Molecular Weight:	713.44	Rotatable Bonds:	8
H-bond Acceptors:	13	H-bond Donors:	4
logP:	6.4208

Targets:

Name	Uniprot ID	Source	References	Interaction
Cationic trypsin	TRY1_BOVIN	BindingDB	-	shows
Coagulation factor X	FA10_HUMAN	BindingDB	-	shows
Prothrombin	THRB_HUMAN	BindingDB	-	shows

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Synonyms:

()-oxazepam hemisuccinate sodium salt

aminobenzisoxazole 11a

CID 11320068

CID11320068

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