PDB CCD ID: | 5H3 |
Number of entries in BioLiP: | 4 |
Chemical formula: | C20 H20 F N3 S |
InChI: | InChI=1S/C20H20FN3S/c21-17-6-1-4-15(12-17)9-10-23-14-16-5-2-7-18(13-16)24-20(22)19-8-3-11-25-19/h1-8,11-13,23H,9-10,14H2,(H2,22,24) |
InChIKey: | QJSHZJYEBIUVCD-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
---|
OpenEye OEToolkits 1.7.6 | c1cc(cc(c1)F)CCNCc2cccc(c2)NC(=N)c3cccs3 | ACDLabs 12.01 | Fc1cccc(c1)CCNCc2cc(ccc2)NC(=[N@H])c3sccc3 | OpenEye OEToolkits 1.7.6 | [H]/N=C(\c1cccs1)/Nc2cccc(c2)CNCCc3cccc(c3)F | CACTVS 3.370 | Fc1cccc(CCNCc2cccc(NC(=N)c3sccc3)c2)c1 |
|
Name: | N-[3-({[2-(3-fluorophenyl)ethyl]amino}methyl)phenyl]thiophene-2-carboximidamide |
ChEMBL: | CHEMBL3125048 |
ZINC: | ZINC000098208518 |