PDB CCD ID: | DBO | ||||||||||||
Number of entries in BioLiP: | 4 | ||||||||||||
Chemical formula: | C33 H32 N2 O3 | ||||||||||||
InChI: | InChI=1S/C33H32N2O3/c1-23-10-9-13-25(18-23)21-34-22-30(36)29(19-24-11-3-2-4-12-24)35-33(37)28-20-26-14-5-7-16-31(26)38-32-17-8-6-15-27(28)32/h2-18,20,29-30,34,36H,19,21-22H2,1H3,(H,35,37)/t29-,30+/m0/s1 | ||||||||||||
InChIKey: | BNWZCXDHHPBQOX-XZWHSSHBSA-N | ||||||||||||
SMILES: |
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Name: | N-{(1S,2R)-1-BENZYL-2-HYDROXY-3-[(3-METHYLBENZYL)AMINO]PROPYL}DIBENZO[B,F]OXEPINE-10-CARBOXAMIDE | ||||||||||||
ZINC: | ZINC000013979653 |