Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0PG5D
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| Former ID |
DNC002547
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| Drug Name |
10-Propargyl-5,8-Dideazafolic Acid
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| Drug Type |
Small molecular drug
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| Structure |
 |
Download2D MOL |
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| Formula |
C24H23N5O6
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| Canonical SMILES |
C#CCN(CC1=CC2=C(C=C1)N=C(NC2=O)N)C3=CC=C(C=C3)C(=O)NC(CCC(=O)O)C(=O)O
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| InChI |
1S/C24H23N5O6/c1-2-11-29(13-14-3-8-18-17(12-14)22(33)28-24(25)27-18)16-6-4-15(5-7-16)21(32)26-19(23(34)35)9-10-20(30)31/h1,3-8,12,19H,9-11,13H2,(H,26,32)(H,30,31)(H,34,35)(H3,25,27,28,33)/t19-/m0/s1
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| InChIKey |
LTKHPMDRMUCUEB-IBGZPJMESA-N
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| CAS Number |
CAS 76849-19-9
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| PubChem Compound ID | ||||
| PubChem Substance ID |
13902, 643864, 819297, 820164, 824217, 825302, 827455, 830243, 834271, 835127, 837356, 7886476, 8026435, 8027400, 10299302, 11110323, 26707964, 26711400, 26711574, 26711629, 26711631, 26711633, 26712463, 26712465, 36886715, 46508002, 46518825, 78374721, 81063223, 81064454, 85860932, 103058761, 103058859, 103512879, 104629864, 128538982, 134340772, 137542824, 160966652, 164187253, 180085955, 223439179, 232287818, 234650447
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| ChEBI ID |
CHEBI:3258
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| References | Top | |||
|---|---|---|---|---|
| REF 1 | How many drug targets are there Nat Rev Drug Discov. 2006 Dec;5(12):993-6. | |||
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