General Information of Drug (ID:
DR1845) |
Drug Name |
MB-07811
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Synonyms |
MB 07811; MB-07811; MB07811; SCHEMBL282796; 3Z11398FNQ; 4-(3-Chlorophenyl)-2-[(4-{[4-hydroxy-3-(propan-2-yl)phenyl]methyl}-3,5-dimethylphenoxy)methyl]-1,3,2lambda~5~-dioxaphosphinan-2-one; 852948-13-1; BDBM50401076; CHEMBL457748; CS-0034844; DTXSID501005783; HY-111288; UNII-3Z11398FNQ; trans-(S)-2-((3,5-Dimethyl-4-(4-hydroxy-3-isopropylbenzyl)phenoxy)methyl)-4-(3-chlorophenyl)-2-oxo-(1,3,2)dioxaphosphorinane
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Indication |
Hypertriglyceridaemia
[ICD11: 5C80]
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Phase 2
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[1]
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Structure |
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3D MOL
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2D MOL
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Pharmaceutical Properties |
Molecular Weight |
515 |
Topological Polar Surface Area |
65 |
Heavy Atom Count |
35 |
Rotatable Bond Count |
7 |
Hydrogen Bond Donor Count |
1 |
Hydrogen Bond Acceptor Count |
5 |
Cross-matching ID |
- PubChem CID
- 15942005
- CAS Number
-
- TTD Drug ID
- D07ZTD
- Formula
- C28H32ClO5P
- Canonical SMILES
- CC1=CC(=CC(=C1CC2=CC(=C(C=C2)O)C(C)C)C)OCP3(=O)OCCC(O3)C4=CC(=CC=C4)Cl
- InChI
- 1S/C28H32ClO5P/c1-18(2)25-14-21(8-9-27(25)30)15-26-19(3)12-24(13-20(26)4)32-17-35(31)33-11-10-28(34-35)22-6-5-7-23(29)16-22/h5-9,12-14,16,18,28,30H,10-11,15,17H2,1-4H3/t28-,35+/m0/s1
- InChIKey
- LGGPZDRLTDGYSQ-JADSYQMUSA-N
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