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Ligand ID | 71Y |
InChI | InChI=1S/C20H23ClN2O3/c1-4-14-17(11(3)24)10(2)22-19(14)20(26)23-18-15-9-13(21)7-5-12(15)6-8-16(18)25/h5,7,9,16,18,22,25H,4,6,8H2,1-3H3,(H,23,26)/t16-,18-/m0/s1 |
InChIKey | KVJAGYRUNZONPJ-WMZOPIPTSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 2.0.5 | CCc1c(c([nH]c1C(=O)NC2c3cc(ccc3CCC2O)Cl)C)C(=O)C | OpenEye OEToolkits 2.0.5 | CCc1c(c([nH]c1C(=O)N[C@H]2c3cc(ccc3CC[C@@H]2O)Cl)C)C(=O)C | CACTVS 3.385 | CCc1c([nH]c(C)c1C(C)=O)C(=O)N[CH]2[CH](O)CCc3ccc(Cl)cc23 | CACTVS 3.385 | CCc1c([nH]c(C)c1C(C)=O)C(=O)N[C@@H]2[C@@H](O)CCc3ccc(Cl)cc23 |
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Formula | C20 H23 Cl N2 O3 |
Name | ~{N}-[(1~{S},2~{S})-7-chloranyl-2-oxidanyl-1,2,3,4-tetrahydronaphthalen-1-yl]-4-ethanoyl-3-ethyl-5-methyl-1~{H}-pyrrole -2-carboxamide; I-p300 |
ChEMBL | |
DrugBank | |
ZINC |
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PDB chain | 5lpm Chain B Residue 1202
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