PDB CCD ID: | RND | ||||||||||||
Number of entries in BioLiP: | 1 | ||||||||||||
Chemical formula: | C25 H29 N5 O | ||||||||||||
InChI: | InChI=1S/C25H29N5O/c26-22(13-17-14-27-23-7-3-1-5-20(17)23)25(31)29-19-9-11-30(12-10-19)16-18-15-28-24-8-4-2-6-21(18)24/h1-8,14-15,19,22,27-28H,9-13,16,26H2,(H,29,31)/t22-/m0/s1 | ||||||||||||
InChIKey: | YLGBZXMOCLUOKZ-QFIPXVFZSA-N | ||||||||||||
SMILES: |
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Name: | N-[1-(1H-indol-3-ylmethyl)piperidin-4-yl]-L-tryptophanamide | ||||||||||||
ChEMBL: | CHEMBL4172691 | ||||||||||||
ZINC: | ZINC000098209370 |