Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0MY2Y
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| Former ID |
DIB021236
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| Drug Name |
xestospongin C
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| Synonyms |
xestospongin c; 88903-69-9; Xestospongin; (-)-xestospongin C; C28H50N2O2; KBioGR_000612; BSPBio_001272; KBioSS_000612; SCHEMBL5163114; GTPL4344; KBio2_003180; KBio2_005748; KBio3_001084; KBio3_001083; KBio2_000612; HMS1990P13; Bio2_000476; HMS1792P13; CA409; Bio2_000956; HMS1362P13; XeC; ZINC33822036; 2102AH; MFCD01862629; IDI1_002231; NCGC00163490-02; C-22436
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
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Download2D MOL
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| Formula |
C28H50N2O2
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| Canonical SMILES |
C1CCCC2CCN3CCCC(C3O2)CCCCCCC4CCN5CCCC(C5O4)CC1
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| InChI |
1S/C28H50N2O2/c1-3-7-15-25-17-21-30-20-10-14-24(28(30)31-25)12-6-2-4-8-16-26-18-22-29-19-9-13-23(11-5-1)27(29)32-26/h23-28H,1-22H2/t23-,24+,25-,26-,27+,28+/m0/s1
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| InChIKey |
PQYOPBRFUUEHRC-MUJQFDPKSA-N
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| PubChem Compound ID | ||||
| PubChem Substance ID | ||||
| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | IP3 receptor isoform 1 (ITPR1) | Target Info | Antagonist | [2] |
| References | Top | |||
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| REF 1 | URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4344). | |||
| REF 2 | URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Target id: 743). | |||
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