Structure of PDB 4cdu Chain A Binding Site BS01 |
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Ligand ID | YM2 |
InChI | InChI=1S/C23H30N4O3/c1-3-30-25-18-20-4-6-22(7-5-20)29-17-11-19(2)10-14-26-15-16-27(23(26)28)21-8-12-24-13-9-21/h4-9,12-13,18-19H,3,10-11,14-17H2,1-2H3/b25-18+/t19-/m0/s1 |
InChIKey | IRYPPICIQPYQGY-YSRPOPIVSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 1.9.2 | CCON=Cc1ccc(cc1)OCCC(C)CCN2CCN(C2=O)c3ccncc3 | OpenEye OEToolkits 1.9.2 | CCO/N=C/c1ccc(cc1)OCC[C@@H](C)CCN2CCN(C2=O)c3ccncc3 | CACTVS 3.385 | CCO\N=C\c1ccc(OCC[C@@H](C)CCN2CCN(C2=O)c3ccncc3)cc1 | CACTVS 3.385 | CCON=Cc1ccc(OCC[CH](C)CCN2CCN(C2=O)c3ccncc3)cc1 | ACDLabs 12.01 | O=C2N(c1ccncc1)CCN2CCC(CCOc3ccc(\C=N\OCC)cc3)C |
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Formula | C23 H30 N4 O3 |
Name | 1-[(3S)-5-[4-[(E)-ETHOXYIMINOMETHYL]PHENOXY]-3-METHYL-PENTYL]-3-PYRIDIN-4-YL-IMIDAZOLIDIN-2-ONE |
ChEMBL | |
DrugBank | |
ZINC | ZINC000035968648
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PDB chain | 4cdu Chain A Residue 1298
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