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Name:CHEMBL461571
PubChem ID:44190762
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H21ClF3NO5/c1-15-24(25(33)18-6-8-19(28)9-7-18)22-11-10-21(37-27(29,30)31)13-23(22)32(15)14-17-4-3-5-20(12-17)36-16(2)26(34)35/h3-13,16H,14H2,1-2H3,(H,34,35)/t16-/m1/s1
SMILES:OC(=O)[C@H](Oc1cccc(c1)Cn1c2cc(ccc2c(c1C)C(=O)c1ccc(cc1)Cl)OC(F)(F)F)C

Properties:
Formula:C27H21ClF3NO5Atoms:37
Molecular Weight:531.908Rotatable Bonds:9
H-bond Acceptors:6H-bond Donors:1
logP:6.6329
Targets:
NameUniprot IDSourceReferencesInteraction
Alpha-2A adrenergic receptorADA2A_HUMANBindingDB-shows
Alpha-2B adrenergic receptorADA2B_HUMANBindingDB-shows
Arachidonate 5-lipoxygenaseLOX5_HUMANBindingDB-shows
Beta-1 adrenergic receptorADRB1_HUMANBindingDB-shows
Beta-3 adrenergic receptorADRB3_HUMANBindingDB-shows
D(1A) dopamine receptorDRD1_HUMANBindingDB-shows
D(2) dopamine receptorDRD2_HUMANBindingDB-shows
D(3) dopamine receptorDRD3_HUMANBindingDB-shows
Delta-type opioid receptorOPRD_HUMANBindingDB-shows
Epidermal growth factor receptorEGFR_HUMANBindingDB-shows
Kappa-type opioid receptorOPRK_HUMANBindingDB-shows
Mu-type opioid receptorOPRM_HUMANBindingDB-shows
Muscarinic acetylcholine receptor M3ACM3_HUMANBindingDB-shows
Muscarinic acetylcholine receptor M4ACM4_HUMANBindingDB-shows
Peroxisome proliferator-activated receptor alphaPPARA_HUMANBindingDB-shows
Peroxisome proliferator-activated receptor gammaPPARG_HUMANBindingDB-shows
Potassium voltage-gated channel subfamily H member 2KCNH2_HUMANBindingDB-shows
Prostacyclin receptorPI2R_HUMANBindingDB-shows
Prostaglandin D2 receptorPD2R_HUMANBindingDB-shows
Prostaglandin E2 receptor EP3 subtypePE2R3_HUMANBindingDB-shows
Prostaglandin E2 receptor EP4 subtypePE2R4_HUMANBindingDB-shows
Prostaglandin F2-alpha receptorPF2R_HUMANBindingDB-shows
Sodium-dependent dopamine transporterSC6A3_HUMANBindingDB-shows
Sodium-dependent noradrenaline transporterSC6A2_HUMANBindingDB-shows
Sodium-dependent serotonin transporterSC6A4_HUMANBindingDB-shows
Substance-K receptorNK2R_HUMANBindingDB-shows
Thromboxane A2 receptorTA2R_HUMANBindingDB-shows
Synonyms:
CHEBI:550662
CHEMBL461571