CB2R Pam
N-[5-bromo-1-[(4-fluorophenyl)methyl]-4-methyl-2-oxo-3-pyridinyl]cycloheptanecarboxamide
Molecular Identity
CB2R Pam
N-[5-bromo-1-[(4-fluorophenyl)methyl]-4-methyl-2-oxo-3-pyridinyl]cycloheptanecarboxamide
PubChem CID: 137553165
2D Structure
Properties
C21H24BrFN2O2
Molecular Formula
435.30
Molecular Weight
g/mol
434.1005
Exact Mass
Da
4.3
XLogP
Drug-like (Lipinski: < 5)
49.4
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
3
H-Bond Acceptors
630
Complexity
SMILES
Canonical SMILES
SMILES: CC1=C(C(=O)N(C=C1Br)CC2=CC=C(C=C2)F)NC(=O)C3CCCCCC3Isomeric SMILES
SMILES: CC1=C(C(=O)N(C=C1Br)CC2=CC=C(C=C2)F)NC(=O)C3CCCCCC3Synonyms(20)
Ec2laCB2R PAM2244579-87-9CHEMBL4467500N-[5-bromo-1-[(4-fluorophenyl)methyl]-4-methyl-2-oxopyridin-3-yl]cycloheptanecarboxamideC2A1EOLCB2R PAM C2C21H24BrFN2O2orb1693188GTPL10273EX-A3467BDBM50570253AKOS040755616compound C2 [PMID: 29990428]
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to CB2R Pam
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