Binder Information
| Binder General Information | Top | |||
|---|---|---|---|---|
| Binder ID |
B6D8FU
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| Binder Name |
6-Methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol
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| Synonyms |
(+/-)-Apomorphine; 6a-.beta.-Aporphine-10,11-diol; 6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol hydrochloride; Apormorphine; 4H-Dibenzo[de,g]quinoline-10,11-diol, 5,6,6a,7-tetrahydro-6-methyl-, (R)-; Spectrum_000060; Spectrum2_000142; Spectrum3_000306; Spectrum4_000241; Spectrum5_000844; 10,11-dihydroxyaporphine; Lopac0_000076; BSPBio_001872; KBioGR_000642; KBioSS_000440; MLS001183781; CHEMBL70099; DivK1c_000251; SPBio_000244; SCHEMBL1923763; SGCUT00010; BDBM86896; CTK5A7737; KBio1_000251; KBio2_000440; KBio2_003008; KBio2_005576; KBio3_001372; DTXSID70859022; NINDS_000251; HMS2233B14; HMS3372F08; ALBB-023657; NSC_2215; to_000018; AKOS015998154; CCG-204171; MCULE-9473570372; SDCCGSBI-0050064.P005; IDI1_000251; NCGC00015057-02; NCGC00015057-03; NCGC00015057-04; NCGC00015057-05; NCGC00015057-06; NCGC00162059-01; NCGC00178936-01; AC-15630; SMR000677927; SBI-0050064.P004; R1952; ST45026327; AB00053421_12; L000001; BRD-A35931254-003-03-5; Q27165598; 5,6,6a,7-Tetrahydro-6-methyl-4H-dibenzo[de,g]quinolin-10,11-diol; 4H-Dibenzo(de,g)quinoline-10,11-diol, 5,6,6a,7-tetrahydro-6-methyl-; 6-Methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol #; 4H-Dibenzo[de,g]quinoline-10,11-diol,5,6,6a,7-tetrahydro-6-methyl-, (6aR)-
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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 |
C17H17NO2
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| Canonical SMILES |
CN1CCC2=C3C1CC4=C(C3=CC=C2)C(=C(C=C4)O)O
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| InChI |
1S/C17H17NO2/c1-18-8-7-10-3-2-4-12-15(10)13(18)9-11-5-6-14(19)17(20)16(11)12/h2-6,13,19-20H,7-9H2,1H3
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| InChIKey |
VMWNQDUVQKEIOC-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| ChEBI ID |
CHEBI:93852
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