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Ligand

NameCHEMBL247151
Molecular formulaC24H28ClN5
IUPAC nameN-[[7-(2-chloro-4,6-dimethylphenyl)-4-methyl-2,5,7,9-tetrazatricyclo[6.4.0.02,6]dodeca-1(8),3,5,9,11-pentaen-3-yl]methyl]-N-prop-2-enylpropan-1-amine
Molecular weight421.973
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP6.4
Synonymsallyl-[8-(2-chloro-4,6-dimethyl-phenyl)-2-methyl-8H-1,3a,7,8-tetraaza-cyclopenta[a]inden-3-ylmethyl]-propyl-amine
BDBM50203609
SCHEMBL14446652
Inchi KeyAYFYTLLESFGAAG-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H28ClN5/c1-6-11-28(12-7-2)15-21-18(5)27-24-29(21)20-9-8-10-26-23(20)30(24)22-17(4)13-16(3)14-19(22)25/h6,8-10,13-14H,1,7,11-12,15H2,2-5H3
PubChem CID20780164
ChEMBLCHEMBL247151
IUPHARN/A
BindingDB50203609
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
17414Corticotropin-releasing factor receptor 1P34998CRHR1Homo sapiens (Human)444

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