PDB CCD ID: | BNE | ||||||||||||
Number of entries in BioLiP: | 1 | ||||||||||||
Chemical formula: | C28 H33 N5 O2 | ||||||||||||
InChI: | InChI=1S/C28H33N5O2/c1-5-28(13-6-7-14-32(3)26(28)34)22-9-8-10-23(15-22)35-24-16-21(12-11-20(24)17-29)27(2,30)25-18-31-19-33(25)4/h8-12,15-16,18-19H,5-7,13-14,30H2,1-4H3/t27-,28-/m0/s1 | ||||||||||||
InChIKey: | MHNMEERHZSPWFL-NSOVKSMOSA-N | ||||||||||||
SMILES: |
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Name: | 2-[3-(3-ETHYL-1-METHYL-2-OXO-AZEPAN-3-YL)-PHENOXY]-4-[1-AMINO-1-(1-METHYL-1H-IMIDIZOL-5-YL)-ETHYL]-BENZONITRILE | ||||||||||||
ChEMBL: | CHEMBL294888 | ||||||||||||
ZINC: | ZINC000024042774 |