PDB CCD ID: | NC5 | ||||||||||||
Number of entries in BioLiP: | 0 | ||||||||||||
Chemical formula: | C33 H45 N5 O2 | ||||||||||||
InChI: | InChI=1S/C33H45N5O2/c1-3-28-9-5-7-17-37(28)19-15-32(39)34-26-13-11-24-21-25-12-14-27(23-31(25)36-30(24)22-26)35-33(40)16-20-38-18-8-6-10-29(38)4-2/h11-14,21-23,28-29H,3-10,15-20H2,1-2H3,(H,34,39)(H,35,40)/t28-,29+ | ||||||||||||
InChIKey: | ZWPUGYBFVBXUSX-ISILISOKSA-N | ||||||||||||
SMILES: |
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Name: | 3-[(2R)-2-ethylpiperidin-1-yl]-N-[6-({3-[(2S)-2-ethylpiperidin-1-yl]propanoyl}amino)acridin-3-yl]propanamide | ||||||||||||
ZINC: | ZINC000026496496 |