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GPCR

NameD(1B) dopamine receptor
SpeciesHomo sapiens (Human)
GeneDRD5
SynonymGpcr1
DRD1L2
DRD1B
dopamine receptor 5
Dopamine D5 receptor
[ Show all ]
DiseaseSolid tumours
Schizophrenia
Length477
Amino acid sequenceMLPPGSNGTAYPGQFALYQQLAQGNAVGGSAGAPPLGPSQVVTACLLTLLIIWTLLGNVLVCAAIVRSRHLRANMTNVFIVSLAVSDLFVALLVMPWKAVAEVAGYWPFGAFCDVWVAFDIMCSTASILNLCVISVDRYWAISRPFRYKRKMTQRMALVMVGLAWTLSILISFIPVQLNWHRDQAASWGGLDLPNNLANWTPWEEDFWEPDVNAENCDSSLNRTYAISSSLISFYIPVAIMIVTYTRIYRIAQVQIRRISSLERAAEHAQSCRSSAACAPDTSLRASIKKETKVLKTLSVIMGVFVCCWLPFFILNCMVPFCSGHPEGPPAGFPCVSETTFDVFVWFGWANSSLNPVIYAFNADFQKVFAQLLGCSHFCSRTPVETVNISNELISYNQDIVFHKEIAAAYIHMMPNAVTPGNREVDNDEEEGPFDRMFQIYQTSPDGDPVAESVWELDCEGEISLDKITPFTPNGFH
UniProtP21918
Protein Data BankN/A
GPCR-HGmod modelP21918
3D structure modelThis predicted structure model is from GPCR-EXP P21918.
BioLiPN/A
Therapeutic Target DatabaseT46828
ChEMBLCHEMBL1850
IUPHAR218
DrugBankBE0000145, BE0004889

Ligand

NameSMR000111657
Molecular formulaC17H18N2O
IUPAC namephenyl-(1-propan-2-ylbenzimidazol-2-yl)methanol
Molecular weight266.344
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP3.0
SynonymsAB00088583-01
ChemDiv3_016155
phenyl-(1-propan-2-yl-2-benzimidazolyl)methanol
(1-Isopropyl-1H-benzoimidazol-2-yl)-phenyl-methanol
AKOS022048765
[ Show all ]
Inchi KeyCCGMKVCKAXTOGX-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H18N2O/c1-12(2)19-15-11-7-6-10-14(15)18-17(19)16(20)13-8-4-3-5-9-13/h3-12,16,20H,1-2H3
PubChem CID2851813
ChEMBLCHEMBL1363951
IUPHARN/A
BindingDB48980
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
EC500.0331 nMN/ABindingDB

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