General Information of Drug (ID:
DR4410) |
Drug Name |
CXL
|
Synonyms |
CYCLOHEXANOL; 108-93-0; Cyclohexyl alcohol; Hexahydrophenol; Hydrophenol; Hydroxycyclohexane; Hexalin; 1-Cyclohexanol; Hydralin; Adronal; Naxol; Adronol; Anol; Cykloheksanol; Cicloesanolo; Phenol, hexahydro-; Cicloesanolo [Italian]; Cykloheksanol [Polish]; Cyclohexanone cyclohexanol mixture; Cyclohexan-1-ol; HSDB 61; NSC 403656; UNII-8E7S519M3P; CCRIS 5896; EINECS 203-630-6; BRN 0906744; AI3-00040; CHEBI:18099; HPXRVTGHNJAIIH-UHFFFAOYSA-N; 8E7S519M3P; MFCD00003855; Cyclohexanol, 98%; CXL; Cyclohexanols; DSSTox_CID_1894; DSSTox_RID_76390
|
Indication |
Methicillin-resistant staphylococci infection
[ICD11: 1A00-1A09]
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Phase 2
|
[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 |
100.16 |
Topological Polar Surface Area |
20.2 |
Heavy Atom Count |
7 |
Rotatable Bond Count |
0 |
Hydrogen Bond Donor Count |
1 |
Hydrogen Bond Acceptor Count |
1 |
Cross-matching ID |
- PubChem CID
- 7966
- ChEBI ID
-
- CAS Number
-
- TTD Drug ID
- D08DGW
- Formula
- C6H12O
- Canonical SMILES
- C1CCC(CC1)O
- InChI
- InChI=1S/C6H12O/c7-6-4-2-1-3-5-6/h6-7H,1-5H2
- InChIKey
- HPXRVTGHNJAIIH-UHFFFAOYSA-N
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