PDB CCD ID: | M48 |
Number of entries in BioLiP: | 8 |
Chemical formula: | C19 H20 F N3 |
InChI: | InChI=1S/C19H20FN3/c20-17-3-1-2-14(12-17)8-10-22-11-9-15-4-5-16-6-7-19(21)23-18(16)13-15/h1-7,12-13,22H,8-11H2,(H2,21,23) |
InChIKey: | UAVGQDSBRIPETE-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
---|
CACTVS 3.385 | Nc1ccc2ccc(CCNCCc3cccc(F)c3)cc2n1 | OpenEye OEToolkits 1.9.2 | c1cc(cc(c1)F)CCNCCc2ccc3ccc(nc3c2)N | ACDLabs 12.01 | Fc1cccc(c1)CCNCCc2cc3nc(ccc3cc2)N |
|
Name: | 7-[2-[2-(3-fluorophenyl)ethylamino]ethyl]quinolin-2-amine |
ChEMBL: | CHEMBL3139679 |
ZINC: | ZINC000098209149 |