Drug General Information |
Drug ID |
DX4Z6C
|
Drug Name |
3,7,9-Trihydroxy-10-oxo-10H-5,11-dioxa-benzo[b]fluorene-1-carbonitrile
|
Synonyms |
CHEMBL81074
|
Formula |
C16H7NO6
|
Canonical SMILES |
Oc1cc(O)c2C(=O)c3oc4c(cc(O)cc4c3Oc2c1)C#N
|
InChI |
InChI=1S/C16H7NO6/c17-5-6-1-7(18)2-9-14(6)23-16-13(21)12-10(20)3-8(19)4-11(12)22-15(9)16/h1-4,18-20H
|
InChIKey |
QEYCREGAQQWASU-UHFFFAOYSA-N
|
Target and Pathway |
References |
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