PDB CCD ID: | O29 |
Number of entries in BioLiP: | 1 |
Chemical formula: | C23 H30 F3 N5 O2 S |
InChI: | InChI=1S/C23H30F3N5O2S/c1-30(2)12-11-27-21(33)19-15-8-4-6-10-17(15)34-22(19)28-18(32)13-31-16-9-5-3-7-14(16)20(29-31)23(24,25)26/h3-13H2,1-2H3,(H,27,33)(H,28,32) |
InChIKey: | UXUSFGHVYPKOKQ-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
---|
CACTVS 3.370 | CN(C)CCNC(=O)c1c(NC(=O)Cn2nc(c3CCCCc23)C(F)(F)F)sc4CCCCc14 | ACDLabs 12.01 | FC(F)(F)c1nn(c2c1CCCC2)CC(=O)Nc3sc4c(c3C(=O)NCCN(C)C)CCCC4 | OpenEye OEToolkits 1.7.0 | CN(C)CCNC(=O)c1c2c(sc1NC(=O)Cn3c4c(c(n3)C(F)(F)F)CCCC4)CCCC2 |
|
Name: | N-[2-(dimethylamino)ethyl]-2-({[3-(trifluoromethyl)-4,5,6,7-tetrahydro-1H-indazol-1-yl]acetyl}amino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide |
ChEMBL: | CHEMBL1234891 |
ZINC: | ZINC000058660788 |