PDB CCD ID: | QD3 |
Number of entries in BioLiP: | 1 |
Chemical formula: | C13 H17 F3 N2 O2 |
InChI: | InChI=1S/C13H17F3N2O2/c14-13(15,16)12-9-5-2-1-3-6-10(9)18(17-12)8-4-7-11(19)20/h1-8H2,(H,19,20) |
InChIKey: | MRDPUIPVAFRUGL-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
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CACTVS 3.385 | OC(=O)CCCn1nc(c2CCCCCc12)C(F)(F)F | OpenEye OEToolkits 2.0.7 | C1CCc2c(n(nc2C(F)(F)F)CCCC(=O)O)CC1 | ACDLabs 12.01 | FC(F)(F)c1nn(CCCC(=O)O)c2CCCCCc12 |
|
Name: | 4-[3-(trifluoromethyl)-5,6,7,8-tetrahydrocyclohepta[c]pyrazol-1(4H)-yl]butanoic acid |
ChEMBL: | CHEMBL1324993 |
ZINC: | ZINC000000810960 |