Drug Information
Drug General Information | |||||
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Drug ID |
D00CQB
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Former ID |
DNC000426
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Drug Name |
CI-1021
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Terminated | [546490] | ||
Structure |
Download2D MOL |
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Formula |
C28H28N8O6
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Canonical SMILES |
CC(=NN=C(N)N)C=NN=C(N)N.C1=CC=C2C(=C1)C=C(C(=C2CC3=C(C(<br />=CC4=CC=CC=C43)C(=O)O)O)O)C(=O)O
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InChI |
1S/C23H16O6.C5H12N8/c24-20-16(14-7-3-1-5-12(14)9-18(20)22(26)27)11-17-15-8-4-2-6-13(15)10-19(21(17)25)23(28)29;1-3(11-13-5(8)9)2-10-12-4(6)7/h1-10,24-25H,11H2,(H,26,27)(H,28,29);2H,1H3,(H4,6,7,12)(H4,8,9,13)/b;10-2+,11-3+
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InChIKey |
SPVOILUIOYZRLD-CWPRPSLWSA-N
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CAS Number |
CAS 13922-04-8
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PubChem Compound ID | |||||
PubChem Substance ID | |||||
Target and Pathway | |||||
Target(s) | Substance-P receptor | Target Info | Antagonist | [535587] | |
PANTHER Pathway | CCKR signaling map ST | ||||
Reactome | G alpha (q) signalling events | ||||
References |
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