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Ligand

NameSCHEMBL603307
Molecular formulaC19H29N5O2
IUPAC namemethyl 4-amino-1-(2-aminospiro[6,7-dihydro-5H-quinazoline-8,1'-cyclopentane]-4-yl)piperidine-4-carboxylate
Molecular weight359.474
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogP2.2
SynonymsDJOASKKBQKCRTC-UHFFFAOYSA-N
methyl 4-amino-1-(2'-amino-6',7'-dihydro-5'H-spiro[cyclopentane-1,8'-quinazoline]-4'-yl)piperidine-4-carboxylate
CHEMBL1091086
Inchi KeyDJOASKKBQKCRTC-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H29N5O2/c1-26-16(25)19(21)9-11-24(12-10-19)15-13-5-4-8-18(6-2-3-7-18)14(13)22-17(20)23-15/h2-12,21H2,1H3,(H2,20,22,23)
PubChem CID44231854
ChEMBLCHEMBL1091086
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
61658Histamine H4 receptorQ91ZY1Hrh4Rattus norvegicus (Rat)391
61659Histamine H4 receptorQ9H3N8HRH4Homo sapiens (Human)390

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