PDB CCD ID: | 66R | ||||||||||||
Number of entries in BioLiP: | 1 | ||||||||||||
Chemical formula: | C30 H31 F N4 O3 | ||||||||||||
InChI: | InChI=1S/C30H31FN4O3/c1-38-27-11-10-19(16-20(27)18-34-12-14-35(15-13-34)26-9-5-3-7-23(26)31)28-29-22(17-25(33-28)30(36)37)21-6-2-4-8-24(21)32-29/h2-11,16,25,28,32-33H,12-15,17-18H2,1H3,(H,36,37)/t25-,28+/m0/s1 | ||||||||||||
InChIKey: | FUHCEERDBRGPQZ-LBNVMWSVSA-N | ||||||||||||
SMILES: |
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Name: | trans-Ned 19; (1R,3S)-1-(3-{[4-(2-fluorophenyl)piperazin-1-yl]methyl}-4-methoxyphenyl)-2,3,4,9-tetrahydro-1H-beta-carboline-3-carboxy lic acid | ||||||||||||
ChEMBL: | CHEMBL1222013 | ||||||||||||
ZINC: | ZINC000057316927 |

Reference: