Drug Information
Drug General Information | |||||
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Drug ID |
D02TKI
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Former ID |
DNC004178
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Drug Name |
L-733060
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Terminated | [546077] | ||
Structure |
Download2D MOL |
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Formula |
C20H19F6NO
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Canonical SMILES |
C1CC(C(NC1)C2=CC=CC=C2)OCC3=CC(=CC(=C3)C(F)(F)F)C(F)(F)<br />F
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InChI |
1S/C20H19F6NO/c21-19(22,23)15-9-13(10-16(11-15)20(24,25)26)12-28-17-7-4-8-27-18(17)14-5-2-1-3-6-14/h1-3,5-6,9-11,17-18,27H,4,7-8,12H2/t17-,18-/m0/s1
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InChIKey |
FCDRFVCGMLUYPG-ROUUACIJSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Substance-P receptor | Target Info | Inhibitor | [551332] | |
PANTHER Pathway | CCKR signaling map ST | ||||
Reactome | G alpha (q) signalling events | ||||
References |
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