PDB CCD ID: | BI2 | ||||||||||||
Number of entries in BioLiP: | 1 | ||||||||||||
Chemical formula: | C27 H26 N4 O2 | ||||||||||||
InChI: | InChI=1S/C27H26N4O2/c1-30-13-6-7-17(30)12-14-31-16-21(19-9-3-5-11-23(19)31)25-24(26(32)29-27(25)33)20-15-28-22-10-4-2-8-18(20)22/h2-5,8-11,15-17,28H,6-7,12-14H2,1H3,(H,29,32,33)/t17-/m1/s1 | ||||||||||||
InChIKey: | LBFDERUQORUFIN-QGZVFWFLSA-N | ||||||||||||
SMILES: |
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Name: | 3-(1H-INDOL-3-YL)-4-(1-{2-[(2S)-1-METHYLPYRROLIDINYL]ETHYL}-1H-INDOL-3-YL)-1H-PYRROLE-2,5-DIONE | ||||||||||||
DrugBank: | DB07456 | ||||||||||||
ZINC: | ZINC000002560260 |