Drug Information
Drug General Information | |||||
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Drug ID |
D0T0RI
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Former ID |
DNC010165
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Drug Name |
JNJ-28318706
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [530360] | ||
Structure |
Download2D MOL |
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Formula |
C29H31N3O4
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Canonical SMILES |
CC(C1=CC=CC=C1)N2CCN(CC2)C3=CC=CC4=C3C(=O)N(C4=O)CC5=CC<br />(=C(C=C5)OC)OC
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InChI |
1S/C29H31N3O4/c1-20(22-8-5-4-6-9-22)30-14-16-31(17-15-30)24-11-7-10-23-27(24)29(34)32(28(23)33)19-21-12-13-25(35-2)26(18-21)36-3/h4-13,18,20H,14-17,19H2,1-3H3/t20-/m1/s1
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InChIKey |
XVYISGJLURJDNX-HXUWFJFHSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Urotensin II receptor | Target Info | Inhibitor | [530360] | |
KEGG Pathway | Neuroactive ligand-receptor interaction | ||||
References |
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