Drug Information
Drug General Information | |||||
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Drug ID |
D0V1SD
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Former ID |
DCL000728
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Drug Name |
BP4.879a
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Drug Type |
Small molecular drug
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Indication | Schizophrenia [ICD9: 295; ICD10:F20] | Terminated | [536463] | ||
Company |
Bioprojet
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Structure |
Download2D MOL |
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Formula |
C17H22N4O
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Canonical SMILES |
CN1C2CCC1CC(C2)NC(=O)C3=NN(C4=CC=CC=C43)C
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InChI |
1S/C17H22N4O/c1-20-12-7-8-13(20)10-11(9-12)18-17(22)16-14-5-3-4-6-15(14)21(2)19-16/h3-6,11-13H,7-10H2,1-2H3,(H,18,22)/t11?,12-,13+
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InChIKey |
DDHAJFBBJWHSBR-YHWZYXNKSA-N
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PubChem Compound ID | |||||
PubChem Substance ID | |||||
Target and Pathway | |||||
Target(s) | D(3) dopamine receptor | Target Info | Antagonist | [536463] | |
References |
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