PDB CCD ID: | 9PQ |
Number of entries in BioLiP: | 1 |
Chemical formula: | C24 H26 N2 O3 |
InChI: | InChI=1S/C24H26N2O3/c27-17-21-10-5-18-3-1-2-4-22(18)23(21)19-6-8-20(9-7-19)24(28)25-11-12-26-13-15-29-16-14-26/h1-10,27H,11-17H2,(H,25,28) |
InChIKey: | QFHPEAOPPKNNMS-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
---|
OpenEye OEToolkits 1.7.6 | c1ccc2c(c1)ccc(c2c3ccc(cc3)C(=O)NCCN4CCOCC4)CO | ACDLabs 12.01 | O=C(NCCN1CCOCC1)c4ccc(c3c2ccccc2ccc3CO)cc4 | CACTVS 3.370 | OCc1ccc2ccccc2c1c3ccc(cc3)C(=O)NCCN4CCOCC4 |
|
Name: | 4-[2-(hydroxymethyl)naphthalen-1-yl]-N-[2-(morpholin-4-yl)ethyl]benzamide |
ChEMBL: | CHEMBL2035655 |
ZINC: | ZINC000084724429 |