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Ligand

NameCHEMBL162182
Molecular formulaC18H24N4O2S
IUPAC nameN-[4-[(4-phenylpiperazin-2-yl)methylamino]phenyl]methanesulfonamide
Molecular weight360.476
Hydrogen bond acceptor6
Hydrogen bond donor3
XlogP2.1
SynonymsN-[4-[[(4-Phenylpiperazin-2-yl)methyl]amino]phenyl]methanesulfonamide
BDBM50001900
LJZGGUYZECFQST-UHFFFAOYSA-N
N-{4-[(4-Phenyl-piperazin-2-ylmethyl)-amino]-phenyl}-methanesulfonamide
N-[4-[(4-Phenyl-2-piperazinyl)methylamino]phenyl]methanesulfonamide
[ Show all ]
Inchi KeyLJZGGUYZECFQST-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H24N4O2S/c1-25(23,24)21-16-9-7-15(8-10-16)20-13-17-14-22(12-11-19-17)18-5-3-2-4-6-18/h2-10,17,19-21H,11-14H2,1H3
PubChem CID14998852
ChEMBLCHEMBL162182
IUPHARN/A
BindingDB50001900
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
189379Beta-1 adrenergic receptorP08588ADRB1Homo sapiens (Human)477
189380Beta-2 adrenergic receptorP54833ADRB2Canis lupus familiaris (Dog)415

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