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Ligand

NameCHEMBL3343672
Molecular formulaC18H17N3O2
IUPAC name(9S)-N-(diaminomethylidene)spiro[fluorene-9,2'-oxolane]-2-carboxamide
Molecular weight307.353
Hydrogen bond acceptor2
Hydrogen bond donor2
XlogP2.2
Synonyms(9S)-N-(Diaminomethylene)spiro[9H-fluorene-9,2'-oxolane]-2-carboxamide
Inchi KeyAWJQWLYQYNSCDJ-SFHVURJKSA-N
Inchi IDInChI=1S/C18H17N3O2/c19-17(20)21-16(22)11-6-7-13-12-4-1-2-5-14(12)18(15(13)10-11)8-3-9-23-18/h1-2,4-7,10H,3,8-9H2,(H4,19,20,21,22)/t18-/m0/s1
PubChem CID11536844
ChEMBLCHEMBL3343672
IUPHARN/A
BindingDBN/A
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
4422925-hydroxytryptamine receptor 2BP41595HTR2BHomo sapiens (Human)481
4422915-hydroxytryptamine receptor 7P34969HTR7Homo sapiens (Human)479

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