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Ligand

NameCHEMBL391170
Molecular formulaC27H35N5
IUPAC nameN-(2-cyclopropylethyl)-N-[[4-methyl-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 weight429.612
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP7.0
SynonymsSCHEMBL14446637
BDBM50203612
(2-cyclopropyl-ethyl)-[2-methyl-8-(2,4,6-trimethyl-phenyl)-8H-1,3a,7,8-tetraaza-cyclopenta[a]inden-3-ylmethyl]-propyl-amine
Inchi KeyAXPHBYMSNVRSMB-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H35N5/c1-6-13-30(14-11-22-9-10-22)17-24-21(5)29-27-31(24)23-8-7-12-28-26(23)32(27)25-19(3)15-18(2)16-20(25)4/h7-8,12,15-16,22H,6,9-11,13-14,17H2,1-5H3
PubChem CID20780150
ChEMBLCHEMBL391170
IUPHARN/A
BindingDB50203612
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
16934Corticotropin-releasing factor receptor 1P34998CRHR1Homo sapiens (Human)444

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