Binder Information
| Binder General Information | Top | |||
|---|---|---|---|---|
| Binder ID |
BN5M1C
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| Binder Name |
9-Fluorenone
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| Synonyms |
9H-Fluoren-9-one; Fluoren-9-one; FLUORENONE; 9-Oxofluorene; Diphenylene ketone; UNII-AZ9T83S2AQ; 9H-Fluorene-9-one; MFCD00001141; AZ9T83S2AQ; CHEMBL571655; 9-Fluorenone, 99+%; CCRIS 593; HSDB 5490; NSC 5181; EINECS 207-630-7; AI3-00858; C13H8O; 9-fluoreneone; 9H-fluoren9-one; 9-Fluorenone, 98%; ACMC-1AM6V; bmse000521; DSSTox_CID_29263; DSSTox_RID_83382; DSSTox_GSID_49307; SCHEMBL31884; KSC236C8H; WLN: L B656 HVJ; DTXSID6049307; CTK1D6183; NSC5181; HMS1783A21; ZINC968253; EBD15581; NSC-5181; Tox21_202919; ANW-30676; BBL012758; BDBM50303915; c0390; CX1121; SBB056398; STK755582; AKOS000118911; AC-4873; MCULE-3341096841; NE10082; PS-5769; NCGC00260465-01; NCGC00336203-01; AK-42556; SC-46964; DB-029404; ST4029931; EU-0084734; F0021; FT-0621651; C06712; AB00376854-04; A827572; AH-034/05416008; Q421328; SR-01000515877; Q-200572; SR-01000515877-1; Z56926556
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| Binder Type |
Small molecular drug
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| Structure |
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Download2D MOL |
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| Formula |
C13H8O
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| Canonical SMILES |
C1=CC=C2C(=C1)C3=CC=CC=C3C2=O
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| InChI |
1S/C13H8O/c14-13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)13/h1-8H
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| InChIKey |
YLQWCDOCJODRMT-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| ChEBI ID |
CHEBI:17922
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