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Ligand

NameCHEMBL277551
Molecular formulaC24H25N5O2S
IUPAC nameN-[(1R,2S)-2-[(4-aminoquinazolin-2-yl)amino]cyclohexyl]naphthalene-1-sulfonamide
Molecular weight447.557
Hydrogen bond acceptor7
Hydrogen bond donor3
XlogP4.8
SynonymsBDBM50089068
N-[2beta-(4-Amino-2-quinazolinylamino)cyclohexane-1beta-yl]naphthalene-1-sulfonamide
Naphthalene-1-sulfonic acid [(1R,2S)-2-(4-amino-quinazolin-2-ylamino)-cyclohexyl]-amide
Inchi KeyBZOQBKLUIVOIDA-LEWJYISDSA-N
Inchi IDInChI=1S/C24H25N5O2S/c25-23-18-11-3-4-12-19(18)26-24(28-23)27-20-13-5-6-14-21(20)29-32(30,31)22-15-7-9-16-8-1-2-10-17(16)22/h1-4,7-12,15,20-21,29H,5-6,13-14H2,(H3,25,26,27,28)/t20-,21+/m0/s1
PubChem CID44271562
ChEMBLCHEMBL277551
IUPHARN/A
BindingDB50089068
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
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GLASS IDNameUniProtGeneSpeciesLength
36648Neuropeptide Y receptor type 5Q15761NPY5RHomo sapiens (Human)445

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