PDB CCD ID: | YFI |
Number of entries in BioLiP: | 1 |
Chemical formula: | C17 H16 Cl N5 O2 S |
InChI: | InChI=1S/C17H16ClN5O2S/c1-26(24,25)23-8-12-7-20-17(22-16(12)9-23)21-14-4-10-2-13(18)3-11(6-19)15(10)5-14/h2-3,7,14H,4-5,8-9H2,1H3,(H,20,21,22)/t14-/m1/s1 |
InChIKey: | ODVKNZKFSLCKRF-CQSZACIVSA-N |
SMILES: | Software | SMILES |
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ACDLabs 12.01 | Clc1cc2CC(Cc2c(C#N)c1)Nc1ncc2CN(Cc2n1)S(C)(=O)=O | OpenEye OEToolkits 2.0.7 | CS(=O)(=O)N1Cc2cnc(nc2C1)N[C@H]3Cc4cc(cc(c4C3)C#N)Cl | CACTVS 3.385 | C[S](=O)(=O)N1Cc2cnc(N[C@H]3Cc4cc(Cl)cc(C#N)c4C3)nc2C1 | CACTVS 3.385 | C[S](=O)(=O)N1Cc2cnc(N[CH]3Cc4cc(Cl)cc(C#N)c4C3)nc2C1 | OpenEye OEToolkits 2.0.7 | CS(=O)(=O)N1Cc2cnc(nc2C1)NC3Cc4cc(cc(c4C3)C#N)Cl |
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Name: | (2R)-6-chloro-2-{[6-(methanesulfonyl)-6,7-dihydro-5H-pyrrolo[3,4-d]pyrimidin-2-yl]amino}-2,3-dihydro-1H-indene-4-carbonitrile |