Drug Information
Drug General Information | Top | |||
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Drug ID |
D09OCK
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Former ID |
DNC009615
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Drug Name |
UK-371800
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Drug Type |
Small molecular drug
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Indication | Erectile dysfunction [ICD-11: HA01.1; ICD-10: N48.4; ICD-9: 302.72, 607.84] | Phase 1 | [1] | |
Structure |
Download2D MOL |
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Formula |
C23H33N7O5S
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Canonical SMILES |
CCC1=C2C(=NN1C)C(=O)NC(=N2)C3=C(N=CC(=C3)S(=O)(=O)N4CCN(CC4)CC)OC(C)COC
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InChI |
1S/C23H33N7O5S/c1-6-18-19-20(27-28(18)4)22(31)26-21(25-19)17-12-16(13-24-23(17)35-15(3)14-34-5)36(32,33)30-10-8-29(7-2)9-11-30/h12-13,15H,6-11,14H2,1-5H3,(H,25,26,31)/t15-/m1/s1
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InChIKey |
WKISNFXGTYNPOO-OAHLLOKOSA-N
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PubChem Compound ID |
Target and Pathway | Top | |||
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Target(s) | Phosphodiesterase 5A (PDE5A) | Target Info | Inhibitor | [1] |
KEGG Pathway | Purine metabolism | |||
cGMP-PKG signaling pathway | ||||
NetPath Pathway | TGF_beta_Receptor Signaling Pathway | |||
Reactome | cGMP effects |
References | Top | |||
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REF 1 | Highly potent and selective chiral inhibitors of PDE5: an illustration of Pfeiffer's rule. Bioorg Med Chem Lett. 2008 Dec 1;18(23):6033-6. |
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