Drug Information
Drug General Information | |||||
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Drug ID |
D08WIN
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Former ID |
DNC000952
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Drug Name |
MK-869
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Drug Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C23H21F7N4O3
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Canonical SMILES |
CC(C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)OC2C(N(CCO2)CC3=NC(=<br />O)NN3)C4=CC=C(C=C4)F
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InChI |
1S/C23H21F7N4O3/c1-12(14-8-15(22(25,26)27)10-16(9-14)23(28,29)30)37-20-19(13-2-4-17(24)5-3-13)34(6-7-36-20)11-18-31-21(35)33-32-18/h2-5,8-10,12,19-20H,6-7,11H2,1H3,(H2,31,32,33,35)/t12-,19+,20?/m1/s1
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InChIKey |
ATALOFNDEOCMKK-PAXFEQQMSA-N
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CAS Number |
CAS 221350-96-5
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PubChem Compound ID | |||||
PubChem Substance ID | |||||
Target and Pathway | |||||
Target(s) | Substance-P receptor | Target Info | Antagonist | [536307] | |
PANTHER Pathway | CCKR signaling map ST | ||||
Reactome | G alpha (q) signalling events | ||||
References |
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