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Ligand

NameCHEMBL480104
Molecular formulaC30H30Cl2F2N4O2
IUPAC name(2Z)-2-[1-(2-chloro-4-piperidin-1-ylbenzoyl)-4,4-difluoro-2,3-dihydro-1-benzazepin-5-ylidene]-N-(pyridin-2-ylmethyl)acetamide;hydrochloride
Molecular weight587.493
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogPNone
SynonymsSCHEMBL5274204
Inchi KeyCSYRMSZBPMQKFS-VQFXXQHUSA-N
Inchi IDInChI=1S/C30H29ClF2N4O2.ClH/c31-26-18-22(36-15-6-1-7-16-36)11-12-24(26)29(39)37-17-13-30(32,33)25(23-9-2-3-10-27(23)37)19-28(38)35-20-21-8-4-5-14-34-21;/h2-5,8-12,14,18-19H,1,6-7,13,15-17,20H2,(H,35,38);1H/b25-19-;
PubChem CID44589946
ChEMBLCHEMBL480104
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
Partition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
49890Vasopressin V2 receptorP30518AVPR2Homo sapiens (Human)371

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