PDB CCD ID: | 06J | ||||||||||
Number of entries in BioLiP: | 1 | ||||||||||
Chemical formula: | C26 H34 N4 O2 | ||||||||||
InChI: | InChI=1S/C26H34N4O2/c1-16-21-7-5-11-29-10-4-6-18(29)15-28-20-12-17(8-9-19(20)25(27)32)30(21)22-13-26(2,3)14-23(31)24(16)22/h8-9,12,18,28H,4-7,10-11,13-15H2,1-3H3,(H2,27,32)/t18-/m1/s1 | ||||||||||
InChIKey: | WQTXERXALASGRT-GOSISDBHSA-N | ||||||||||
SMILES: |
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Name: | (3aR)-13,13,16-trimethyl-15-oxo-1,2,3,3a,4,5,12,14,15,17,18,19-dodecahydro-13H-10,6-(metheno)pyrrolo[2',1':3,4][1,4,9]triazacyclotetradecino[9,8-a]indole-7-carboxamide | ||||||||||
ChEMBL: | CHEMBL1738705 | ||||||||||
ZINC: | ZINC000066156802 |