Drug Information
Drug General Information | |||||
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Drug ID |
D0N0IT
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Former ID |
DNC001575
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Drug Name |
CJ 11,974-01
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Drug Type |
Small molecular drug
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Indication | Pain [ICD9: 338, 356.0, 356.8,780; ICD10:G64, G90.0, R52, G89] | Investigative | [537538] | ||
Therapeutic Class |
Analgesics
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Structure |
Download2D MOL |
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Formula |
C31H38N2O
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Canonical SMILES |
CC(C)C1=CC(=C(C=C1)OC)CNC2C3CCN(C2C(C4=CC=CC=C4)C5=CC=C<br />C=C5)CC3
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InChI |
1S/C31H38N2O/c1-22(2)26-14-15-28(34-3)27(20-26)21-32-30-25-16-18-33(19-17-25)31(30)29(23-10-6-4-7-11-23)24-12-8-5-9-13-24/h4-15,20,22,25,29-32H,16-19,21H2,1-3H3/t30-,31-/m0/s1
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InChIKey |
XPNMCDYOYIKVGB-CONSDPRKSA-N
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PubChem Compound ID | |||||
PubChem Substance ID | |||||
Target and Pathway | |||||
Target(s) | Substance-P receptor | Target Info | Antagonist | [537538] | |
PANTHER Pathway | CCKR signaling map ST | ||||
Reactome | G alpha (q) signalling events | ||||
References |
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