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Ligand

NameBDBM37731
Molecular formulaC16H18N4O3
IUPAC namemethyl 2-(5-cyano-4-cyclohex-2-en-1-yl-6-imino-4,5-dihydro-2H-pyrano[2,3-c]pyrazol-3-yl)acetate
Molecular weight314.345
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP2.0
Synonyms2-[6-amino-5-cyano-4-(1-cyclohex-2-enyl)-2,4-dihydropyrano[2,3-c]pyrazol-3-yl]acetic acid methyl ester
cid_3242657
methyl 2-(6-azanyl-5-cyano-4-cyclohex-2-en-1-yl-2,4-dihydropyrano[2,3-c]pyrazol-3-yl)ethanoate
2-(6-amino-5-cyano-4-cyclohex-2-en-1-yl-2,4-dihydropyrano[2,3-c]pyrazol-3-yl)acetic acid methyl ester
Inchi KeyBRPDROSHKGEUPU-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H18N4O3/c1-22-12(21)7-11-14-13(9-5-3-2-4-6-9)10(8-17)15(18)23-16(14)20-19-11/h3,5,9-10,13,18H,2,4,6-7H2,1H3,(H,19,20)
PubChem CID91896331
ChEMBLN/A
IUPHARN/A
BindingDB37731
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
31209fMet-Leu-Phe receptorP21462FPR1Homo sapiens (Human)350
31208N-formyl peptide receptor 2P25090FPR2Homo sapiens (Human)351

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