Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0P8AW
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| Former ID |
DNC012276
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| Drug Name |
Ro-21-7767
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| Synonyms |
Ro-21-7767; CHEMBL418791; BDBM50035644; Ro-217767
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
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Download2D MOL |
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| Formula |
C18H19NO2
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| Canonical SMILES |
CN1CC2=CC=CC=C2C3C1CCC4=C3C=CC(=C4O)O
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| InChI |
1S/C18H19NO2/c1-19-10-11-4-2-3-5-12(11)17-13-7-9-16(20)18(21)14(13)6-8-15(17)19/h2-5,7,9,15,17,20-21H,6,8,10H2,1H3/t15-,17-/m1/s1
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| InChIKey |
GFOJCADGVHYVJC-NVXWUHKLSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Evaluation of cis- and trans-9- and 11-hydroxy-5,6,6a,7,8,12b-hexahydrobenzo[a]phenanthridines as structurally rigid, selective D1 dopamine recepto... J Med Chem. 1995 Jan 20;38(2):318-27. | |||
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