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Ligand

NameCHEMBL455418
Molecular formulaC34H27Cl2F2N5O2
IUPAC name(2Z)-2-[1-[2-chloro-4-(3-phenylpyrazol-1-yl)benzoyl]-4,4-difluoro-2,3-dihydro-1-benzazepin-5-ylidene]-N-(pyridin-2-ylmethyl)acetamide;hydrochloride
Molecular weight646.52
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogPNone
SynonymsN/A
Inchi KeyAEJPHORFZAPBNS-AYYDQZPKSA-N
Inchi IDInChI=1S/C34H26ClF2N5O2.ClH/c35-29-20-25(42-18-15-30(40-42)23-8-2-1-3-9-23)13-14-27(29)33(44)41-19-16-34(36,37)28(26-11-4-5-12-31(26)41)21-32(43)39-22-24-10-6-7-17-38-24;/h1-15,17-18,20-21H,16,19,22H2,(H,39,43);1H/b28-21-;
PubChem CID44589842
ChEMBLCHEMBL455418
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
3536Vasopressin V2 receptorP30518AVPR2Homo sapiens (Human)371

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