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Ligand ID | A1AN4 |
InChI | InChI=1S/C21H25N5O3/c1-4-22-21(27)15-10-14-19(25-15)23-11-24-20(14)26-18(12(2)3)13-5-6-16-17(9-13)29-8-7-28-16/h5-6,9-12,18H,4,7-8H2,1-3H3,(H,22,27)(H2,23,24,25,26)/t18-/m0/s1 |
InChIKey | VWSLKHOHFKBICN-SFHVURJKSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 2.0.7 | CCNC(=O)c1cc2c([nH]1)ncnc2NC(c3ccc4c(c3)OCCO4)C(C)C | OpenEye OEToolkits 2.0.7 | CCNC(=O)c1cc2c([nH]1)ncnc2N[C@H](c3ccc4c(c3)OCCO4)C(C)C | ACDLabs 12.01 | CCNC(=O)c1cc2c([NH]1)ncnc2NC(c1ccc2OCCOc2c1)C(C)C | CACTVS 3.385 | CCNC(=O)c1[nH]c2ncnc(N[CH](C(C)C)c3ccc4OCCOc4c3)c2c1 | CACTVS 3.385 | CCNC(=O)c1[nH]c2ncnc(N[C@@H](C(C)C)c3ccc4OCCOc4c3)c2c1 |
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Formula | C21 H25 N5 O3 |
Name | 4-{[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]amino}-N-ethyl-7H-pyrrolo[2,3-d]pyrimidine-6-carboxamide |
ChEMBL | |
DrugBank | |
ZINC |
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PDB chain | 7h19 Chain B Residue 201
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