PDB CCD ID: | 1BE | ||||||||||||
Number of entries in BioLiP: | 1 | ||||||||||||
Chemical formula: | C24 H27 Cl N4 O2 S | ||||||||||||
InChI: | InChI=1S/C24H27ClN4O2S/c1-4-5-21-18(19(13-32-21)15-11-26-27-12-15)9-20(23(30)31)28-22-17-7-6-16(25)8-14(17)10-24(2,3)29-22/h6-8,11-13,20H,4-5,9-10H2,1-3H3,(H,26,27)(H,28,29)(H,30,31)/t20-/m0/s1 | ||||||||||||
InChIKey: | GZLUSHWHRPZJDJ-FQEVSTJZSA-N | ||||||||||||
SMILES: |
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Name: | N-(6-chloro-3,3-dimethyl-3,4-dihydroisoquinolin-1-yl)-3-[2-propyl-4-(1H-pyrazol-4-yl)thiophen-3-yl]-L-alanine | ||||||||||||
ZINC: | ZINC000095921209 |