Drug Information
Drug General Information | Top | |||
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Drug ID |
D0HO1Q
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Drug Name |
US9073936, 2
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Synonyms |
CHEMBL3678505; SCHEMBL16036012; BDBM168127; US9073936, 2
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Drug Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C25H27FN6O2
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Canonical SMILES |
CC(C1=CC=C(C=C1)CN2C(=C3C(=N2)N4CC(N=C4N(C3=O)C)(C)C)NC5=CC=C(C=C5)F)O
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InChI |
1S/C25H27FN6O2/c1-15(33)17-7-5-16(6-8-17)13-32-21(27-19-11-9-18(26)10-12-19)20-22(29-32)31-14-25(2,3)28-24(31)30(4)23(20)34/h5-12,15,27,33H,13-14H2,1-4H3
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InChIKey |
PSUHAEXBWCRQED-UHFFFAOYSA-N
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PubChem Compound ID |
Target and Pathway | Top | |||
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Target(s) | Phosphodiesterase 1B (PDE1B) | Target Info | Inhibitor | [1] |
Target's Patent Info | Phosphodiesterase 1B (PDE1B) | Target's Patent Info | [1] | |
KEGG Pathway | Purine metabolism | |||
Calcium signaling pathway | ||||
Morphine addiction | ||||
Reactome | cGMP effects | |||
G alpha (s) signalling events | ||||
WikiPathways | G Protein Signaling Pathways | |||
DAG and IP3 signaling | ||||
Opioid Signalling |
References | Top | |||
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REF 1 | Organic compounds. US9598426. |
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