PDB CCD ID: | DQ5 | ||||||||||
Number of entries in BioLiP: | 6 | ||||||||||
Chemical formula: | C23 H26 N4 O2 | ||||||||||
InChI: | InChI=1S/C23H26N4O2/c28-22-13-12-16(26-21(22)15-25-29)7-5-6-14-24-23-17-8-1-3-10-19(17)27-20-11-4-2-9-18(20)23/h1,3,8,10,12-13,15,28-29H,2,4-7,9,11,14H2,(H,24,27)/b25-15+ | ||||||||||
InChIKey: | WBLSVMZKFSZDDW-MFKUBSTISA-N | ||||||||||
SMILES: |
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Name: | 2-[(~{E})-hydroxyiminomethyl]-6-[4-(1,2,3,4-tetrahydroacridin-9-ylamino)butyl]pyridin-3-ol | ||||||||||
ChEMBL: | CHEMBL3234588 | ||||||||||
ZINC: | ZINC000169310262 |