Drug Information
Drug General Information | Top | |||
---|---|---|---|---|
Drug ID |
D0MH9X
|
|||
Former ID |
DNC002664
|
|||
Drug Name |
Inositol 1,3,4,5-Tetrakisphosphate
|
|||
Synonyms |
inositol 1,3,4,5-tetrakisphosphate; Inositol-1,3,4,5-tetraphosphate; Ins-1,3,4,5-P4; 1D-myo-inositol 1,3,4,5-tetrakisphosphate; Inositol-1,3,4,5-tetrakisphosphate; inositol-(1,3,4,5)-tetrakisphosphate; Inositol 1,3,4,5-tetraphosphate; myo-Inositol-1,3,4,5-tetrakisphosphate; CHEMBL23552; D-myo-inositol 1,3,4,5-tetrakisphosphate; CHEBI:16783; myo-Inositol, 1,3,4,5-tetrakis(dihydrogen phosphate); 1D-myo-inositol 1,3,4,5-tetrakis(dihydrogen phosphate); Ins(1,3,4,5)P4; 1bwn; 4IP; 102850-29-3; myo-Inositol 1,3,4,5-tetraphosphate
Click to Show/Hide
|
|||
Drug Type |
Small molecular drug
|
|||
Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
Structure |
Download2D MOL |
|||
Formula |
C6H16O18P4
|
|||
Canonical SMILES |
C1(C(C(C(C(C1OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)O)O)OP(=O)(O)O)O
|
|||
InChI |
1S/C6H16O18P4/c7-1-3(21-25(9,10)11)2(8)5(23-27(15,16)17)6(24-28(18,19)20)4(1)22-26(12,13)14/h1-8H,(H2,9,10,11)(H2,12,13,14)(H2,15,16,17)(H2,18,19,20)/t1-,2-,3?,4-,5+,6?/m0/s1
|
|||
InChIKey |
CIPFCGZLFXVXBG-FTSGZOCFSA-N
|
|||
CAS Number |
CAS 102850-29-3
|
|||
PubChem Compound ID | ||||
PubChem Substance ID |
4491, 584396, 584572, 584600, 585446, 838953, 839161, 7885357, 7888486, 8008912, 8143650, 14835576, 32964168, 38671706, 38671709, 40649264, 44436721, 46391508, 46391593, 46391874, 46393436, 49703948, 57338232, 79216757, 96026283, 99213295, 103022979, 103191772, 103968715, 104379672, 123059826, 125333088, 126523777, 126700322, 127630553, 131271418, 134222888, 135066276, 144223702, 152137711, 160650399, 163821555, 178101888, 234796953, 250132925
|
|||
ChEBI ID |
CHEBI:16783
|
References | Top | |||
---|---|---|---|---|
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: 5202). | |||
REF 2 | How many drug targets are there Nat Rev Drug Discov. 2006 Dec;5(12):993-6. |
If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.