PDB CCD ID: | A1ACH | ||||||||||||
Number of entries in BioLiP: | 1 | ||||||||||||
Chemical formula: | C31 H33 F N6 O4 | ||||||||||||
InChI: | InChI=1S/C31H33FN6O4/c1-17(39)38-16-26-22(20-6-2-3-7-24(20)35-26)14-28(38)31(42)37-11-5-4-8-27(37)30(41)36-25(29(33)40)12-18-15-34-23-10-9-19(32)13-21(18)23/h2-3,6-7,9-10,13,15,25,27-28,34-35H,4-5,8,11-12,14,16H2,1H3,(H2,33,40)(H,36,41)/t25-,27-,28-/m0/s1 | ||||||||||||
InChIKey: | VWCVSCYVDCSUOY-MYKRZTLLSA-N | ||||||||||||
SMILES: |
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Name: | Nalpha-{(2S)-1-[(3S)-2-acetyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carbonyl]piperidine-2-carbonyl}-5-fluoro-L-tryptophanamide |