Ro64-6198   Click here for help

GtoPdb Ligand ID: 1684

Synonyms: compound 3c [2] | Ro 64-6198 | Ro-646198 | Ro646198
Compound class: Synthetic organic
Comment: Activity data in PubChem for this compound is also listed against the alternative structure with CID 10763594.
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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 2
Topological polar surface area 35.58
Molecular weight 401.25
XLogP 5.25
No. Lipinski's rules broken 1
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Canonical SMILES O=C1NCN(C21CCN(CC2)C1CCC2c3c1cccc3CCC2)c1ccccc1
Isomeric SMILES O=C1NCN(C21CCN(CC2)[C@H]1CC[C@H]2c3c1cccc3CCC2)c1ccccc1
InChI InChI=1S/C26H31N3O/c30-25-26(29(18-27-25)21-9-2-1-3-10-21)14-16-28(17-15-26)23-13-12-20-7-4-6-19-8-5-11-22(23)24(19)20/h1-3,5,8-11,20,23H,4,6-7,12-18H2,(H,27,30)/t20-,23-/m0/s1
Selectivity at GPCRs
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Target Sp. Type Action Value Parameter Concentration range (M) Reference
NOP receptor Hs Agonist Full agonist 9.4 pKi - 1-2
pKi 9.4 [1-2]
NOP receptor Hs Agonist Agonist 7.4 pEC50 - 2
pEC50 7.4 [2]
Description: Stimulation of GTPγ35S binding