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GPCR

NameC-C chemokine receptor-like 2
SpeciesHomo sapiens (Human)
GeneCCRL2
SynonymACR5
CRAM-B
CRAM-A
CKRX
Chemokine receptor X
[ Show all ]
DiseaseN/A
Length344
Amino acid sequenceMANYTLAPEDEYDVLIEGELESDEAEQCDKYDAQALSAQLVPSLCSAVFVIGVLDNLLVVLILVKYKGLKRVENIYLLNLAVSNLCFLLTLPFWAHAGGDPMCKILIGLYFVGLYSETFFNCLLTVQRYLVFLHKGNFFSARRRVPCGIITSVLAWVTAILATLPEFVVYKPQMEDQKYKCAFSRTPFLPADETFWKHFLTLKMNISVLVLPLFIFTFLYVQMRKTLRFREQRYSLFKLVFAIMVVFLLMWAPYNIAFFLSTFKEHFSLSDCKSSYNLDKSVHITKLIATTHCCINPLLYAFLDGTFSKYLCRCFHLRSNTPLQPRGQSAQGTSREEPDHSTEV
UniProtO00421
Protein Data BankN/A
GPCR-HGmod modelO00421
3D structure modelThis predicted structure model is from GPCR-EXP O00421.
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL2321627
IUPHARN/A
DrugBankN/A

Ligand

NameCHEMBL3889833
Molecular formulaC25H30F3N5O2
IUPAC nameN-[1-[4-(1-hydroxycyclopent-3-en-1-yl)cyclohexyl]azetidin-3-yl]-2-[[6-(trifluoromethyl)quinazolin-4-yl]amino]acetamide
Molecular weight489.543
Hydrogen bond acceptor9
Hydrogen bond donor3
XlogP3.8
SynonymsSCHEMBL12052212
SCHEMBL15214674
US9062048, 28
BDBM163336
Inchi KeyKMQAFUVIYPPUCI-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H30F3N5O2/c26-25(27,28)17-5-8-21-20(11-17)23(31-15-30-21)29-12-22(34)32-18-13-33(14-18)19-6-3-16(4-7-19)24(35)9-1-2-10-24/h1-2,5,8,11,15-16,18-19,35H,3-4,6-7,9-10,12-14H2,(H,32,34)(H,29,30,31)
PubChem CID70642033
ChEMBLCHEMBL3889833
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
IC5023.0 nMNoneChEMBL

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