Drug Information
Drug General Information | |||||
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Drug ID |
D0DL6J
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Former ID |
DNC012533
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Drug Name |
CI-1044
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [525932] | ||
Structure |
Download2D MOL |
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Formula |
C23H19N5O2
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Canonical SMILES |
C1CN2C(=O)C(N=C(C3=CC(=CC1=C32)N)C4=CC=CC=C4)NC(=O)C5=C<br />N=CC=C5
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InChI |
1S/C23H19N5O2/c24-17-11-15-8-10-28-20(15)18(12-17)19(14-5-2-1-3-6-14)26-21(23(28)30)27-22(29)16-7-4-9-25-13-16/h1-7,9,11-13,21H,8,10,24H2,(H,27,29)/t21-/m0/s1
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InChIKey |
XGXOSJSGDNPEEF-NRFANRHFSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | CAMP-specific 3',5'-cyclic phosphodiesterase 4B | Target Info | Inhibitor | [525932] | |
CAMP-specific 3',5'-cyclic phosphodiesterase 4A | Target Info | Inhibitor | [525932] | ||
NetPath Pathway | IL5 Signaling Pathway | ||||
IL2 Signaling Pathway | |||||
References |
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