PDB CCD ID: | ML4 | ||||||||||||
Number of entries in BioLiP: | 1 | ||||||||||||
Chemical formula: | C27 H26 N4 O2 | ||||||||||||
InChI: | InChI=1S/C27H26N4O2/c1-18-6-2-4-8-22(18)23-9-5-3-7-21(23)15-30-26-17-29-25(16-31-26)20-12-10-19(11-13-20)14-24(28)27(32)33/h2-13,16-17,24H,14-15,28H2,1H3,(H,30,31)(H,32,33)/t24-/m0/s1 | ||||||||||||
InChIKey: | LQRILFQFPLOLRC-DEOSSOPVSA-N | ||||||||||||
SMILES: |
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Name: | 4-(5-{[(2'-methylbiphenyl-2-yl)methyl]amino}pyrazin-2-yl)-L-phenylalanine; (S)-2-Amino-3-(4-{5-[(2'-methyl-biphenyl-2-ylmethyl)-amino]-pyrazin-2-yl}-phenyl)-propionic acid | ||||||||||||
ChEMBL: | CHEMBL470083 | ||||||||||||
ZINC: | ZINC000040895771 |