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Ligand

NameCHEMBL3105466
Molecular formulaC24H29N5O5S
IUPAC name3-(imidazol-1-ylmethyl)-N-[(2S,3S)-1-[2-(4-methoxyphenyl)sulfonylhydrazinyl]-3-methyl-1-oxopentan-2-yl]benzamide
Molecular weight499.586
Hydrogen bond acceptor7
Hydrogen bond donor3
XlogP2.8
SynonymsN/A
Inchi KeyFSHVFZXGUQPLIE-JTSKRJEESA-N
Inchi IDInChI=1S/C24H29N5O5S/c1-4-17(2)22(24(31)27-28-35(32,33)21-10-8-20(34-3)9-11-21)26-23(30)19-7-5-6-18(14-19)15-29-13-12-25-16-29/h5-14,16-17,22,28H,4,15H2,1-3H3,(H,26,30)(H,27,31)/t17-,22-/m0/s1
PubChem CID73213180
ChEMBLCHEMBL3105466
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
86087Type-2 angiotensin II receptorP50052AGTR2Homo sapiens (Human)363

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