PDB CCD ID: | QDV | ||||||||||||
Number of entries in BioLiP: | 1 | ||||||||||||
Chemical formula: | C32 H38 N4 O3 S | ||||||||||||
InChI: | InChI=1S/C32H38N4O3S/c1-32(2,3)39-31(38)36-26(19-25-21-35-28-14-8-7-13-27(25)28)22-40-29(18-23-10-5-4-6-11-23)30(37)34-17-15-24-12-9-16-33-20-24/h4-14,16,20-21,26,29,35H,15,17-19,22H2,1-3H3,(H,34,37)(H,36,38)/t26-,29+/m0/s1 | ||||||||||||
InChIKey: | DCMGBSFQWSUWCW-LITSAYRRSA-N | ||||||||||||
SMILES: |
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Name: | tert-butyl [(2S)-1-(1H-indol-3-yl)-3-{[(2R)-1-oxo-3-phenyl-1-{[2-(pyridin-3-yl)ethyl]amino}propan-2-yl]sulfanyl}propan-2-yl]carbamate | ||||||||||||
ChEMBL: | CHEMBL4642007 |