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Ligand

NameCHEMBL271913
Molecular formulaC27H37ClN4O3
IUPAC name1-(5-chloro-2-methoxyphenyl)-3-[4-[4-(2-propan-2-yloxyphenyl)piperazin-1-yl]cyclohexyl]urea
Molecular weight501.068
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP5.3
SynonymsSCHEMBL13866674
BDBM86844
1-(5-chloro-2-methoxyphenyl)-3-(4-(4-(2-isopropoxyphenyl)piperazin-1-yl)cyclohexyl)urea
SCHEMBL13866681
CAS_16041451
[ Show all ]
Inchi KeyAVIOZEGAUFSOTR-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H37ClN4O3/c1-19(2)35-26-7-5-4-6-24(26)32-16-14-31(15-17-32)22-11-9-21(10-12-22)29-27(33)30-23-18-20(28)8-13-25(23)34-3/h4-8,13,18-19,21-22H,9-12,14-17H2,1-3H3,(H2,29,30,33)
PubChem CID16041451
ChEMBLCHEMBL271913
IUPHARN/A
BindingDB86844
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
This ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
15326Alpha-1A adrenergic receptorP35348ADRA1AHomo sapiens (Human)466
15324Alpha-1B adrenergic receptorP35368ADRA1BHomo sapiens (Human)520
15325Alpha-1D adrenergic receptorP25100ADRA1DHomo sapiens (Human)572
15323D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443

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