COVPDB

Ligand

Ligand Name: ZLLYCH2F
Ligand Type: non-polymer
Ligand ID: COVPDB600	PubChem: 11505008
Synonym(s): z-leu-leu-tyr-ch2f n-[(benzyloxy)carbonyl]leucyl-n~1~-[3-fluoro-1-(4-hydroxybenzyl)-2-oxopropyl]leucinamide calpain inhibitor iv n-[(benzyloxy)carbonyl]-l-leucyl-n-[(1s)-3-fluoro-1-(4-hydroxybenzyl)-2-oxopropyl]-l-leucinamide zlly-fmk chembl72006 db04653 q27458613 n-[(benzyloxy)carbonyl]leucyl-n(1)-[3-fluoro-1-(4-hydroxybenzyl)-2-oxopropyl]leucinamide benzyl n-[(1s)-1-[[(1s)-1-[[(1s)-3-fluoro-1-[(4-hydroxyphenyl)methyl]-2-oxo-propyl]carbamoyl]-3-methyl-butyl]carbamoyl]-3-methyl-butyl]carbamate benzyl n-[(2s)-1-[[(2s)-1-[[(2s)-4-fluoro-1-(4-hydroxyphenyl)-3-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]carbamate show 10 synonym(s)
DrugBank: DB04653	ChEMBL: CHEMBL72006
Canonical SMILES: Oc1ccc(cc1)C[C@@H](C(=O)CF)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)NC(=O)OCc2ccccc2
Standard InChI: InChI=1S/C30H40FN3O6/c1-19(2)14-25(28(37)32-24(27(36)17-31)16-21-10-12-23(35)13-11-21)33-29(38)26(15-20(3)4)34-30(39)40-18-22-8-6-5-7-9-22/h5-13,19-20,24-26,35H,14-18H2,1-4H3,(H,32,37)(H,33,38)(H,34,39)/t24-,25-,26-/m0/s1
Molecular Formula: C30H40FN3O6	Mol. Weight: 557.2901	logP: 3.8301
HBD: 4	HBA: 6
#Rotatable Bonds: 15	TPSA: 133.83