PDB CCD ID: | ERC | ||||||||||||
Number of entries in BioLiP: | 1 | ||||||||||||
Chemical formula: | C23 H28 N2 O5 S | ||||||||||||
InChI: | InChI=1S/C23H28N2O5S/c1-29-21-13-15(3-7-20(21)30-11-2-12-31)9-10-24-14-19(27)16-4-6-18(26)23-17(16)5-8-22(28)25-23/h3-8,13,19,24,26-27,31H,2,9-12,14H2,1H3,(H,25,28)/t19-/m0/s1 | ||||||||||||
InChIKey: | WAQRESHSGHIXBV-IBGZPJMESA-N | ||||||||||||
SMILES: |
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Name: | 8-hydroxy-5-[(1R)-1-hydroxy-2-({2-[3-methoxy-4-(3-sulfanylpropoxy)phenyl]ethyl}amino)ethyl]quinolin-2(1H)-one | ||||||||||||
ZINC: | ZINC000058660657 |