| PDB CCD ID: | OS7 |
| Number of entries in BioLiP: | 8 |
| Chemical formula: | C23 H22 N4 O |
| InChI: | InChI=1S/C23H22N4O/c1-15-10-23(25)27-21-12-17(5-7-20(15)21)16-6-8-22(18(11-16)13-24)28-14-19-4-2-3-9-26-19/h2-12H,13-14,24H2,1H3,(H2,25,27) |
| InChIKey: | IYSGQZIVZRDDAE-UHFFFAOYSA-N |
| SMILES: | | Software | SMILES |
|---|
| ACDLabs 12.01 | c41c(c(cc(n1)N)C)ccc(c2cc(c(cc2)OCc3ccccn3)CN)c4 | | CACTVS 3.385 | Cc1cc(N)nc2cc(ccc12)c3ccc(OCc4ccccn4)c(CN)c3 | | OpenEye OEToolkits 2.0.7 | Cc1cc(nc2c1ccc(c2)c3ccc(c(c3)CN)OCc4ccccn4)N |
|
| Name: | 7-{3-(aminomethyl)-4-[(pyridin-2-yl)methoxy]phenyl}-4-methylquinolin-2-amine |
| ChEMBL: | CHEMBL4535045 |
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