PDB CCD ID: | ZM7 |
Number of entries in BioLiP: | 1 |
Chemical formula: | C17 H20 N2 S |
InChI: | InChI=1S/C17H20N2S/c1-13(18(2)3)12-19-14-8-4-6-10-16(14)20-17-11-7-5-9-15(17)19/h4-11,13H,12H2,1-3H3/t13-/m1/s1 |
InChIKey: | PWWVAXIEGOYWEE-CYBMUJFWSA-N |
SMILES: | Software | SMILES |
---|
CACTVS 3.385 | C[C@H](CN1c2ccccc2Sc3ccccc13)N(C)C | OpenEye OEToolkits 2.0.7 | CC(CN1c2ccccc2Sc3c1cccc3)N(C)C | OpenEye OEToolkits 2.0.7 | C[C@H](CN1c2ccccc2Sc3c1cccc3)N(C)C | CACTVS 3.385 | C[CH](CN1c2ccccc2Sc3ccccc13)N(C)C | ACDLabs 12.01 | CN(C)C(C)CN1c2ccccc2Sc2ccccc12 |
|
Name: | (2R)-N,N-dimethyl-1-(10H-phenothiazin-10-yl)propan-2-amine |
ChEMBL: | CHEMBL1788267 |
ZINC: | ZINC000000056647 |