PDB CCD ID: | RG4 |
Number of entries in BioLiP: | 4 |
Chemical formula: | C17 H18 N6 |
InChI: | InChI=1S/C17H18N6/c18-7-5-15(12-3-1-2-4-12)23-10-13(9-22-23)16-14-6-8-19-17(14)21-11-20-16/h6,8-12,15H,1-5H2,(H,19,20,21)/t15-/m0/s1 |
InChIKey: | HFNKQEVNSGCOJV-HNNXBMFYSA-N |
SMILES: | Software | SMILES |
---|
CACTVS 3.385 | N#CC[CH](C1CCCC1)n2cc(cn2)c3ncnc4[nH]ccc34 | OpenEye OEToolkits 2.0.7 | c1c[nH]c2c1c(ncn2)c3cnn(c3)[C@@H](CC#N)C4CCCC4 | CACTVS 3.385 | N#CC[C@@H](C1CCCC1)n2cc(cn2)c3ncnc4[nH]ccc34 | OpenEye OEToolkits 2.0.7 | c1c[nH]c2c1c(ncn2)c3cnn(c3)C(CC#N)C4CCCC4 | ACDLabs 12.01 | c4(c1ncnc2nccc12)cnn(C(CC#N)C3CCCC3)c4 |
|
Name: | (3S)-3-cyclopentyl-3-[4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-1H-pyrazol-1-yl]propanenitrile |
ChEMBL: | CHEMBL1287854 |
ZINC: | ZINC000063539381 |