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Ligand

NameCHEMBL297868
Molecular formulaC19H21Cl2N5
IUPAC name4-(5,7-dichloro-2,3-dihydroindol-1-yl)-6-methyl-1-pentan-3-yltriazolo[4,5-c]pyridine
Molecular weight390.312
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP5.5
SynonymsSCHEMBL7224264
4-(5,7-Dichloro-2,3-dihydro-indol-1-yl)-1-(1-ethyl-propyl)-6-methyl-1H-[1,2,3]triazolo[4,5-c]pyridine
BDBM50087719
Inchi KeyBEGBSSPFQACGIG-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H21Cl2N5/c1-4-14(5-2)26-16-8-11(3)22-19(17(16)23-24-26)25-7-6-12-9-13(20)10-15(21)18(12)25/h8-10,14H,4-7H2,1-3H3
PubChem CID18629227
ChEMBLCHEMBL297868
IUPHARN/A
BindingDB50087719
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
21524Corticotropin-releasing factor receptor 1P34998CRHR1Homo sapiens (Human)444

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