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Name:CHEMBL1258452
PubChem ID:49783415
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H28N2O3/c1-3-4-9-20-10-7-14(8-11-20)13-23-18(21)15-5-6-16(19)17(12-15)22-2/h5-6,12,14H,3-4,7-11,13,19H2,1-2H3
SMILES:CCCCN1CCC(CC1)COC(=O)c1ccc(c(c1)OC)N

Properties:
Formula:C18H28N2O3Atoms:23
Molecular Weight:320.427Rotatable Bonds:8
H-bond Acceptors:5H-bond Donors:1
logP:3.4654
Targets:
NameUniprot IDSourceReferencesInteraction
5-hydroxytryptamine receptor 1A5HT1A_HUMANBindingDB-shows
5-hydroxytryptamine receptor 1B5HT1B_HUMANBindingDB-shows
5-hydroxytryptamine receptor 1D5HT1D_HUMANBindingDB-shows
5-hydroxytryptamine receptor 2A5HT2A_HUMANBindingDB-shows
5-hydroxytryptamine receptor 2C5HT2C_HUMANBindingDB-shows
5-hydroxytryptamine receptor 3A5HT3A_HUMANBindingDB-shows
5-hydroxytryptamine receptor 45HT4R_HUMANBindingDB-shows
5-hydroxytryptamine receptor 5A5HT5A_HUMANBindingDB-shows
5-hydroxytryptamine receptor 65HT6R_HUMANBindingDB-shows
5-hydroxytryptamine receptor 75HT7R_HUMANBindingDB-shows
Alpha-1A adrenergic receptorADA1A_HUMANBindingDB-shows
Alpha-1B adrenergic receptorADA1B_HUMANBindingDB-shows
Alpha-1D adrenergic receptorADA1D_HUMANBindingDB-shows
Alpha-2A adrenergic receptorADA2A_HUMANBindingDB-shows
Alpha-2B adrenergic receptorADA2B_HUMANBindingDB-shows
Alpha-2C adrenergic receptorADA2C_HUMANBindingDB-shows
D(1B) dopamine receptorDRD5_HUMANBindingDB-shows
D(2) dopamine receptorDRD2_RATBindingDB-shows
Delta-type opioid receptorOPRD_HUMANBindingDB-shows
Kappa-type opioid receptorOPRK_HUMANBindingDB-shows
Mu-type opioid receptorOPRM_HUMANBindingDB-shows
Muscarinic acetylcholine receptor M1ACM1_HUMANBindingDB-shows
Muscarinic acetylcholine receptor M2ACM2_HUMANBindingDB-shows
Muscarinic acetylcholine receptor M3ACM3_HUMANBindingDB-shows
Muscarinic acetylcholine receptor M4ACM4_HUMANBindingDB-shows
Muscarinic acetylcholine receptor M5ACM5_HUMANBindingDB-shows
Sodium-dependent dopamine transporterSC6A3_HUMANBindingDB-shows
Sodium-dependent noradrenaline transporterSC6A2_HUMANBindingDB-shows
Sodium-dependent serotonin transporterSC6A4_HUMANBindingDB-shows
Synonyms:
CHEBI:807462
CHEMBL1258452