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Ligand

NameAC1LCWB4
Molecular formulaC18H30ClNO3
IUPAC name1-[4-[2-(cyclopropylmethoxy)ethyl]phenoxy]-3-(propan-2-ylamino)propan-2-ol;hydron;chloride
Molecular weight343.892
Hydrogen bond acceptor5
Hydrogen bond donor3
XlogPNone
SynonymsAKOS026749833
1-[4-[2-(cyclopropylmethoxy)ethyl]phenoxy]-3-(propan-2-ylamino)propan-2-ol; hydron; chloride
Inchi KeyCHDPSNLJFOQTRK-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H29NO3.ClH/c1-14(2)19-11-17(20)13-22-18-7-5-15(6-8-18)9-10-21-12-16-3-4-16;/h5-8,14,16-17,19-20H,3-4,9-13H2,1-2H3;1H
PubChem CID657296
ChEMBLCHEMBL1691
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessPartition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
41889Beta-1 adrenergic receptorP18090Adrb1Rattus norvegicus (Rat)466

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