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Ligand

NameCHEMBL210191
Molecular formulaC24H22ClN5O
IUPAC name6-(4-chlorophenyl)-2-[6-[(3S)-3-(methylamino)pyrrolidin-1-yl]pyridin-3-yl]phthalazin-1-one
Molecular weight431.924
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP3.9
SynonymsBDBM50189581
(S)-6-(4-chlorophenyl)-2-(6-(3-(methylamino)pyrrolidin-1-yl)pyridin-3-yl)phthalazin-1(2H)-one
Inchi KeyDAVBMFYLYDYHHC-FQEVSTJZSA-N
Inchi IDInChI=1S/C24H22ClN5O/c1-26-20-10-11-29(15-20)23-9-7-21(14-27-23)30-24(31)22-8-4-17(12-18(22)13-28-30)16-2-5-19(25)6-3-16/h2-9,12-14,20,26H,10-11,15H2,1H3/t20-/m0/s1
PubChem CID11582824
ChEMBLCHEMBL210191
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
55379Melanin-concentrating hormone receptor 1P97639Mchr1Rattus norvegicus (Rat)353

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