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Ligand

NameCHEMBL245671
Molecular formulaC26H30F3N5
IUPAC nameN-(cyclopropylmethyl)-N-[[4-(trifluoromethyl)-7-(2,4,6-trimethylphenyl)-2,5,7,9-tetrazatricyclo[6.4.0.02,6]dodeca-1(8),3,5,9,11-pentaen-3-yl]methyl]propan-1-amine
Molecular weight469.556
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogP6.8
SynonymsSCHEMBL5419888
BDBM50203608
cyclopropylmethyl-propyl-[2-trifluoromethyl-8-(2,4,6-trimethyl-phenyl)-8H-1,3a,7,8-tetraaza-cyclopenta[a]inden-3-ylmethyl]-amine
Inchi KeyAZRZXCRQDGIRRE-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H30F3N5/c1-5-11-32(14-19-8-9-19)15-21-23(26(27,28)29)31-25-33(21)20-7-6-10-30-24(20)34(25)22-17(3)12-16(2)13-18(22)4/h6-7,10,12-13,19H,5,8-9,11,14-15H2,1-4H3
PubChem CID21916343
ChEMBLCHEMBL245671
IUPHARN/A
BindingDB50203608
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
18447Corticotropin-releasing factor receptor 1P34998CRHR1Homo sapiens (Human)444

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