PDB CCD ID: | A5G |
Number of entries in BioLiP: | 1 |
Chemical formula: | C16 H17 F2 N5 S |
InChI: | InChI=1S/C16H17F2N5S/c1-16(19)4-6-22(7-5-16)15-21-23-13(9-20-14(23)24-15)11-3-2-10(17)8-12(11)18/h2-3,8-9H,4-7,19H2,1H3 |
InChIKey: | ZGROGDMIGGHZAV-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
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ACDLabs 12.01 | Fc1ccc(c2cnc3sc(nn23)N2CCC(C)(N)CC2)c(F)c1 | CACTVS 3.385 | CC1(N)CCN(CC1)c2sc3ncc(n3n2)c4ccc(F)cc4F | OpenEye OEToolkits 2.0.7 | CC1(CCN(CC1)c2nn3c(cnc3s2)c4ccc(cc4F)F)N |
|
Name: | 1-[(4S)-5-(2,4-difluorophenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-4-methylpiperidin-4-amine; INE963 |
ChEMBL: | CHEMBL5201780 |