Structure of PDB 8tb6 Chain B Binding Site BS01 |
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Ligand ID | ZOI |
InChI | InChI=1S/C19H21N5O3/c1-24-10-13(12-8-17(23-18(20)25)21-9-15(12)24)14-4-3-5-16(22-14)19(26-2)6-7-27-11-19/h3-5,8-10H,6-7,11H2,1-2H3,(H3,20,21,23,25)/t19-/m0/s1 |
InChIKey | LBFKCADAEOIHNK-IBGZPJMESA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 2.0.7 | Cn1cc(c2c1cnc(c2)NC(=O)N)c3cccc(n3)[C@@]4(CCOC4)OC | ACDLabs 12.01 | COC1(CCOC1)c1nc(ccc1)c1cn(C)c2cnc(NC(N)=O)cc21 | CACTVS 3.385 | CO[C@]1(CCOC1)c2cccc(n2)c3cn(C)c4cnc(NC(N)=O)cc34 | OpenEye OEToolkits 2.0.7 | Cn1cc(c2c1cnc(c2)NC(=O)N)c3cccc(n3)C4(CCOC4)OC | CACTVS 3.385 | CO[C]1(CCOC1)c2cccc(n2)c3cn(C)c4cnc(NC(N)=O)cc34 |
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Formula | C19 H21 N5 O3 |
Name | N-[(3M)-3-{6-[(3R)-3-methoxyoxolan-3-yl]pyridin-2-yl}-1-methyl-1H-pyrrolo[2,3-c]pyridin-5-yl]urea |
ChEMBL | |
DrugBank | |
ZINC |
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PDB chain | 8tb6 Chain B Residue 901
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Enzyme Commision number |
2.7.10.2: non-specific protein-tyrosine kinase. |
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