PDB CCD ID: | K73 | ||||||||||
Number of entries in BioLiP: | 2 | ||||||||||
Chemical formula: | C22 H28 N4 O2 | ||||||||||
InChI: | InChI=1S/C22H28N4O2/c23-14-17-8-10-18(11-9-17)15-25-21(27)20-7-4-12-26(20)22(28)19(24)13-16-5-2-1-3-6-16/h1-3,5-6,8-11,19-20H,4,7,12-15,23-24H2,(H,25,27)/t19-,20+/m1/s1 | ||||||||||
InChIKey: | MTUGEKUGFKKRIV-UXHICEINSA-N | ||||||||||
SMILES: |
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Name: | (2~{S})-~{N}-[[4-(aminomethyl)phenyl]methyl]-1-[(2~{R})-2-azanyl-3-phenyl-propanoyl]pyrrolidine-2-carboxamide | ||||||||||
ChEMBL: | CHEMBL4761989 |