Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D09TDY
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| Former ID |
DNC009884
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| Drug Name |
EPIMER A
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent | Investigative | [530247] | ||
| Formula |
C27H23N5O3
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| Canonical SMILES |
C1C2CN(C3=CC=CC(=C23)NC1=O)CC(=O)NC4=CC5=C(CC6(C5)C7=C(<br />NC6=O)N=CC=C7)C=C4
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| InChI |
1S/C27H23N5O3/c33-22-10-17-13-32(21-5-1-4-20(30-22)24(17)21)14-23(34)29-18-7-6-15-11-27(12-16(15)9-18)19-3-2-8-28-25(19)31-26(27)35/h1-9,17H,10-14H2,(H,29,34)(H,30,33)(H,28,31,35)/t17?,27-/m0/s1
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| InChIKey |
YMMTXWRRJUTBEI-LYTHVRBOSA-N
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| PubChem Compound ID | |||||
| Target and Pathway | |||||
| Target(s) | Calcitoningene-related peptide type 1 receptor | Target Info | Inhibitor | [530247] | |
| References | |||||