Drug Information
Drug General Information | |||||
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Drug ID |
D0K5UH
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Former ID |
DNC014548
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Drug Name |
CR-1795
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Terminated | [546448] | ||
Structure |
Download2D MOL |
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Formula |
C27H38N2O4
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Canonical SMILES |
CCCCCN(CCCCC)C(=O)C(CCCC(=O)O)NC(=O)C1=CC2=CC=CC=C2C=C1
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InChI |
1S/C27H38N2O4/c1-3-5-9-18-29(19-10-6-4-2)27(33)24(14-11-15-25(30)31)28-26(32)23-17-16-21-12-7-8-13-22(21)20-23/h7-8,12-13,16-17,20,24H,3-6,9-11,14-15,18-19H2,1-2H3,(H,28,32)(H,30,31)/t24-/m1/s1
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InChIKey |
VHCOMPFCZPOZFX-XMMPIXPASA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Cholecystokinin receptor type A | Target Info | Inhibitor | [551253] | |
References |
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