Drug General Information |
Drug ID |
D0OZ2S
|
Former ID |
DIB020200
|
Drug Name |
Lck inhibitor
|
Drug Type |
Small molecular drug
|
Structure |
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2D MOL
3D MOL
|
Formula |
C23H22N4O
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InChI |
InChI=1S/C23H22N4O/c24-22-21-20(14-27(17-6-4-5-7-17)23(21)26-15-25-22)16-10-12-19(13-11-16)28-18-8-2-1-3-9-18/h1-3,8-15,17H,4-7H2,(H2,24,25,26)
|
InChIKey |
FMETVQKSDIOGPX-UHFFFAOYSA-N
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PubChem Compound ID |
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PubChem Substance ID |
11111001, 11646370, 15326282, 17405013, 24278409, 26759040, 39998441, 43223589, 47796121, 50106230, 50106231, 53183244, 53777556, 53800712, 56463495, 85230986, 87235821, 90341305, 92303890, 99302714, 103227491, 103990403, 114636931, 121361306, 124749726, 124800078, 124879781, 124879782, 127867300, 128321599, 136132792, 139200427, 162163949, 162247946, 163124447, 163564404, 163687809, 170482576, 175613790, 178102625, 178126263, 179235874, 204370260, 208013267, 208264928, 208265648, 226709716, 252451196
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Target and Pathway |
References |