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Ligand

NameCHEMBL3215908
Molecular formulaC30H37Cl2N3O4
IUPAC nameN-benzyl-2-[(1S,2S,6R,14R,15R,16S)-5-(cyclopropylmethyl)-11,15-dihydroxy-13-oxa-5,17-diazahexacyclo[13.2.2.12,8.01,6.02,14.012,20]icosa-8(20),9,11-trien-16-yl]acetamide;dihydrochloride
Molecular weight574.543
Hydrogen bond acceptor6
Hydrogen bond donor6
XlogPNone
SynonymsN/A
Inchi KeyCUTWWQXZKYKZEW-QOHWINSXSA-N
Inchi IDInChI=1S/C30H35N3O4.2ClH/c34-21-9-8-20-14-23-30-11-10-29(36,22(32-30)15-24(35)31-16-18-4-2-1-3-5-18)27-28(30,25(20)26(21)37-27)12-13-33(23)17-19-6-7-19;;/h1-5,8-9,19,22-23,27,32,34,36H,6-7,10-17H2,(H,31,35);2*1H/t22-,23+,27+,28+,29+,30+;;/m0../s1
PubChem CID90664476
ChEMBLCHEMBL3215908
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has more than 5 hydrogen bond donor.
This ligand is heavier than 500 daltons.
Partition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
51113Delta-type opioid receptorP32300Oprd1Mus musculus (Mouse)372
51114Kappa-type opioid receptorP41144OPRK1Cavia porcellus (Guinea pig)380
51115Mu-type opioid receptorP42866Oprm1Mus musculus (Mouse)398

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