Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D00SDJ
|
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| Former ID |
DNC006150
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| Drug Name |
A-706149
|
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| Drug Type |
Small molecular drug
|
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| Indication | Discovery agent | Investigative | [527843] | ||
| Structure |
|
Download2D MOL |
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| Formula |
C27H34F3N5O2
|
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| Canonical SMILES |
CC(C)(C)C1=NC(=CC(=N1)N2CCN(CC2)CCCCN3C(=O)CCC(=O)C4=CC<br />=CC=C43)C(F)(F)F
|
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| InChI |
1S/C27H34F3N5O2/c1-26(2,3)25-31-22(27(28,29)30)18-23(32-25)34-16-14-33(15-17-34)12-6-7-13-35-20-9-5-4-8-19(20)21(36)10-11-24(35)37/h4-5,8-9,18H,6-7,10-17H2,1-3H3
|
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| InChIKey |
FKHBHNWGBJHKGW-UHFFFAOYSA-N
|
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| PubChem Compound ID | |||||
| Target and Pathway | |||||
| Target(s) | D(3) dopamine receptor | Target Info | Inhibitor | [527843] | |
| D(2) dopamine receptor | Target Info | Inhibitor | [527843] | ||
| References | |||||
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