PDB CCD ID: | MVK | ||||||||||
Number of entries in BioLiP: | 2 | ||||||||||
Chemical formula: | C23 H26 N2 O2 | ||||||||||
InChI: | InChI=1S/C23H26N2O2/c1-15-13-16(2)22-19(10-11-24-22)20(15)14-25-12-4-3-5-21(25)17-6-8-18(9-7-17)23(26)27/h6-11,13,21,24H,3-5,12,14H2,1-2H3,(H,26,27)/t21-/m0/s1 | ||||||||||
InChIKey: | OTSLYLLOBTYVLP-NRFANRHFSA-N | ||||||||||
SMILES: |
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Name: | 4-[(2~{S})-1-[(5,7-dimethyl-1~{H}-indol-4-yl)methyl]piperidin-2-yl]benzoic acid | ||||||||||
ZINC: | ZINC000223141813 |