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Drug Details

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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:C26H17F10N7O6Atoms:49
Molecular Weight:713.44Rotatable Bonds:8
H-bond Acceptors:13H-bond Donors:4
logP:6.4208
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
aminobenzisoxazole 11a
CID 11320068
CID11320068