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Ligand

NameCHEMBL2017757
Molecular formulaC24H26ClN5O3S
IUPAC name(E)-3-(4-chlorophenyl)-N-[2-[4-(methanesulfonamido)piperidin-1-yl]-4-methylquinazolin-6-yl]prop-2-enamide
Molecular weight500.014
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogP3.9
SynonymsBDBM50381527
Inchi KeyAPJHPDHCTJFODM-BJMVGYQFSA-N
Inchi IDInChI=1S/C24H26ClN5O3S/c1-16-21-15-20(27-23(31)10-5-17-3-6-18(25)7-4-17)8-9-22(21)28-24(26-16)30-13-11-19(12-14-30)29-34(2,32)33/h3-10,15,19,29H,11-14H2,1-2H3,(H,27,31)/b10-5+
PubChem CID70687551
ChEMBLCHEMBL2017757
IUPHARN/A
BindingDB50381527
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 1
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GLASS IDNameUniProtGeneSpeciesLength
11037Melanin-concentrating hormone receptor 1Q99705MCHR1Homo sapiens (Human)422

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