Structure of PDB 5srw Chain A Binding Site BS01 |
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Ligand ID | RI7 |
InChI | InChI=1S/C17H17FN4O3/c1-24-14(23)7-11-8-22(4-5-25-11)17-15-12-3-2-10(18)6-13(12)21-16(15)19-9-20-17/h2-3,6,9,11H,4-5,7-8H2,1H3,(H,19,20,21)/t11-/m0/s1 |
InChIKey | MJWKGJBWQCLDGE-NSHDSACASA-N |
SMILES | Software | SMILES |
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ACDLabs 12.01 | O=C(OC)CC1CN(CCO1)c1ncnc2[NH]c3cc(F)ccc3c12 | OpenEye OEToolkits 2.0.7 | COC(=O)CC1CN(CCO1)c2c3c4ccc(cc4[nH]c3ncn2)F | OpenEye OEToolkits 2.0.7 | COC(=O)C[C@H]1CN(CCO1)c2c3c4ccc(cc4[nH]c3ncn2)F | CACTVS 3.385 | COC(=O)C[C@H]1CN(CCO1)c2ncnc3[nH]c4cc(F)ccc4c23 | CACTVS 3.385 | COC(=O)C[CH]1CN(CCO1)c2ncnc3[nH]c4cc(F)ccc4c23 |
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Formula | C17 H17 F N4 O3 |
Name | methyl [(2S)-4-(7-fluoro-9H-pyrimido[4,5-b]indol-4-yl)morpholin-2-yl]acetate |
ChEMBL | |
DrugBank | |
ZINC |
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PDB chain | 5srw Chain A Residue 201
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