PDB CCD ID: | 605 |
Number of entries in BioLiP: | 2 |
Chemical formula: | C21 H18 F2 N2 O |
InChI: | InChI=1S/C21H18F2N2O/c22-18-8-9-19(23)17(11-18)12-20(24)14-6-4-13(5-7-14)15-2-1-3-16(10-15)21(25)26/h1-11,20H,12,24H2,(H2,25,26)/t20-/m1/s1 |
InChIKey: | JYKFWUXBFJJDTP-HXUWFJFHSA-N |
SMILES: | Software | SMILES |
---|
OpenEye OEToolkits 1.5.0 | c1cc(cc(c1)C(=O)N)c2ccc(cc2)[C@@H](Cc3cc(ccc3F)F)N | OpenEye OEToolkits 1.5.0 | c1cc(cc(c1)C(=O)N)c2ccc(cc2)C(Cc3cc(ccc3F)F)N | CACTVS 3.341 | N[C@H](Cc1cc(F)ccc1F)c2ccc(cc2)c3cccc(c3)C(N)=O | ACDLabs 10.04 | Fc1ccc(F)cc1CC(c3ccc(c2cc(C(=O)N)ccc2)cc3)N | CACTVS 3.341 | N[CH](Cc1cc(F)ccc1F)c2ccc(cc2)c3cccc(c3)C(N)=O |
|
Name: | 4'-[(1R)-1-amino-2-(2,5-difluorophenyl)ethyl]biphenyl-3-carboxamide |
ChEMBL: | CHEMBL452289 |
DrugBank: | DB07181 |
ZINC: | ZINC000024981641 |