SB269970   Click here for help

GtoPdb Ligand ID: 3233

Synonyms: GR 125743 | SB-269,970 | SB-269970 | SB-269970-A
Compound class: Synthetic organic
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2D Structure
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Physico-chemical Properties
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Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 5
Topological polar surface area 69.23
Molecular weight 352.18
XLogP 2.83
No. Lipinski's rules broken 0
SMILES / InChI / InChIKey
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Canonical SMILES CC1CCN(CC1)CCC1CCCN1S(=O)(=O)c1cccc(c1)O
Isomeric SMILES CC1CCN(CC1)CC[C@H]1CCCN1S(=O)(=O)c1cccc(c1)O
InChI InChI=1S/C18H28N2O3S/c1-15-7-11-19(12-8-15)13-9-16-4-3-10-20(16)24(22,23)18-6-2-5-17(21)14-18/h2,5-6,14-16,21H,3-4,7-13H2,1H3/t16-/m1/s1
InChI Key HWKROQUZSKPIKQ-MRXNPFEDSA-N
Selectivity at GPCRs
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Target Sp. Type Action Value Parameter Concentration range (M) Reference
5-HT7 receptor Hs Antagonist Antagonist 8.6 – 8.9 pKi - 1
pKi 8.6 – 8.9 [1]