Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D0DR7W
|
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| Former ID |
DNC011157
|
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| Drug Name |
Seco-exiguamine
|
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| Drug Type |
Small molecular drug
|
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| Indication | Discovery agent | Investigative | [529627] | ||
| Formula |
C25H29N5O6
|
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| Canonical SMILES |
CN1C(C(=O)N(C1=O)C)C2=C(C3=C(C(=C2C4=C(C=CC(=O)C4=O)CCN<br />(C)C)O)NC=C3CCN)O
|
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| InChI |
1S/C25H29N5O6/c1-28(2)10-8-12-5-6-14(31)21(32)15(12)17-18(20-24(35)30(4)25(36)29(20)3)22(33)16-13(7-9-26)11-27-19(16)23(17)34/h5-6,11,20,27,33-34H,7-10,26H2,1-4H3
|
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| InChIKey |
DKHMMLOHGSGPQL-UHFFFAOYSA-N
|
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| PubChem Compound ID | |||||
| Target and Pathway | |||||
| Target(s) | Indoleamine 2,3-dioxygenase | Target Info | Inhibitor | [529627] | |
| PathWhiz Pathway | Tryptophan Metabolism | ||||
| Reactome | Tryptophan catabolism | ||||
| References | |||||
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