Drug Information
Drug General Information | |||||
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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] | ||
Structure |
Download2D MOL |
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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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