Ro 60-0175   Click here for help

GtoPdb Ligand ID: 166

Synonyms: Ro-600175 | Ro600175
Compound class: Synthetic organic
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2D Structure
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Physico-chemical Properties
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Hydrogen bond acceptors 1
Hydrogen bond donors 1
Rotatable bonds 2
Topological polar surface area 30.95
Molecular weight 226.07
XLogP 2.95
No. Lipinski's rules broken 0
SMILES / InChI / InChIKey
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Canonical SMILES CC(Cn1ccc2c1cc(Cl)c(c2)F)N
Isomeric SMILES C[C@@H](Cn1ccc2c1cc(Cl)c(c2)F)N
InChI InChI=1S/C11H12ClFN2/c1-7(14)6-15-3-2-8-4-10(13)9(12)5-11(8)15/h2-5,7H,6,14H2,1H3/t7-/m0/s1
InChI Key XJJZQXUGLLXTHO-ZETCQYMHSA-N
Selectivity at GPCRs
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Target Sp. Type Action Value Parameter Concentration range (M) Reference
5-HT2B receptor Hs Agonist Full agonist 8.3 pKi - 2
pKi 8.3 (Ki 5.01x10-9 M) [2]
5-HT2C receptor Hs Agonist Full agonist 7.7 – 8.2 pKi - 1-2
pKi 7.7 – 8.2 (Ki 1.99x10-8 – 6.31x10-9 M) [1-2]
5-HT2A receptor Hs Agonist Full agonist 7.4 pKi - 2
pKi 7.4 [2]