Structure of PDB 4ctr Chain A Binding Site BS03 |
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Ligand ID | S20 |
InChI | InChI=1S/C22H26N4O/c1-14-8-18(25-21(23)10-14)7-6-16-4-3-5-17(12-16)20(27)13-19-9-15(2)11-22(24)26-19/h3-5,8-12,20,27H,6-7,13H2,1-2H3,(H2,23,25)(H2,24,26)/t20-/m0/s1 |
InChIKey | UYRPOLYEPACPCW-FQEVSTJZSA-N |
SMILES | Software | SMILES |
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CACTVS 3.385 | Cc1cc(N)nc(CCc2cccc(c2)[C@@H](O)Cc3cc(C)cc(N)n3)c1 | OpenEye OEToolkits 1.7.6 | Cc1cc(nc(c1)N)CCc2cccc(c2)C(Cc3cc(cc(n3)N)C)O | CACTVS 3.385 | Cc1cc(N)nc(CCc2cccc(c2)[CH](O)Cc3cc(C)cc(N)n3)c1 | ACDLabs 12.01 | n1c(N)cc(cc1CCc2cccc(c2)C(O)Cc3nc(N)cc(c3)C)C | OpenEye OEToolkits 1.7.6 | Cc1cc(nc(c1)N)CCc2cccc(c2)[C@H](Cc3cc(cc(n3)N)C)O |
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Formula | C22 H26 N4 O |
Name | (1S)-2-(6-amino-4-methylpyridin-2-yl)-1-{3-[2-(6-amino-4-methylpyridin-2-yl)ethyl]phenyl}ethanol |
ChEMBL | |
DrugBank | |
ZINC | ZINC000098209385
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PDB chain | 4ctr Chain A Residue 800
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