Drug Details

Name:

aminobenzisoxazole 23

PubChem ID:

11468061

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C23H15F4N7O4S.C2HF3O2/c24-15-7-11(13-5-6-30-10-19(13)39(29,36)37)1-3-16(15)31-22(35)17-9-20(23(25,26)27)32-34(17)12-2-4-18-14(8-12)21(28)33-38-18;3-2(4,5)1(6)7/h1-10H,(H2,28,33)(H,31,35)(H2,29,36,37);(H,6,7)

SMILES:

OC(=O)C(F)(F)F.Fc1cc(ccc1NC(=O)c1cc(nn1c1ccc2c(c1)c(N)no2)C(F)(F)F)c1ccncc1S(=O)(=O)N

Properties:

Formula:	C25H16F7N7O6S	Atoms:	46
Molecular Weight:	675.492	Rotatable Bonds:	8
H-bond Acceptors:	13	H-bond Donors:	4
logP:	6.7839

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 23

CID 11468061

CID11468061

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