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Name | Corticotropin-releasing factor receptor 2 |
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Species | Mus musculus (Mouse) |
Gene | Crhr2 |
Synonym | CRFR-2 CRFR2 CRFR2alpha CRFR2beta CRH-R-2 [ Show all ] |
Disease | N/A for non-human GPCRs |
Length | 411 |
Amino acid sequence | MDAALLLSLLEANCSLALAEELLLDGWGVPPDPEGPYTYCNTTLDQIGTCWPQSAPGALVERPCPEYFNGIKYNTTRNAYRECLENGTWASRVNYSHCEPILDDKQRKYDLHYRIALIVNYLGHCVSVVALVAAFLLFLVLRSIRCLRNVIHWNLITTFILRNIAWFLLQLIDHEVHEGNEVWCRCITTIFNYFVVTNFFWMFVEGCYLHTAIVMTYSTEHLRKWLFLFIGWCIPCPIIIAWAVGKLYYENEQCWFGKEAGDLVDYIYQGPVMLVLLINFVFLFNIVRILMTKLRASTTSETIQYRKAVKATLVLLPLLGITYMLFFVNPGEDDLSQIVFIYFNSFLQSFQGFFVSVFYCFFNGEVRAALRKRWHRWQDHHALRVPVARAMSIPTSPTRISFHSIKQTAAV |
UniProt | Q60748 |
Protein Data Bank | 2jnd |
GPCR-HGmod model | N/A |
3D structure model | This structure is from PDB ID 2jnd. |
BioLiP | BL0101313 |
Therapeutic Target Database | N/A |
ChEMBL | CHEMBL2253 |
IUPHAR | 213 |
DrugBank | N/A |
Name | CHEMBL168162 |
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Molecular formula | C28H30N6O2 |
IUPAC name | (4S,9S)-N-[(1R,2R)-2-aminocyclohexyl]-24-hydroxy-3,10,14,16-tetrazahexacyclo[11.11.1.02,11.04,9.017,25.018,23]pentacosa-1(24),2,11,13,15,17(25),18,20,22-nonaene-12-carboxamide |
Molecular weight | 482.588 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 4 |
XlogP | 3.1 |
Synonyms | N-[(1R)-2alpha-Aminocyclohexane-1beta-yl]-5,6-[imino(cyclohexane-1alpha,2beta-diyl)imino]-7-oxo-7H-benzo[e]perimidine-4-carboxamide 8N-[2-amino-(1R,2R)-cyclohexyl]-15-oxo-(9aS,13aS)-11,12,13,15-tetrahydro-10H-benzo[7,8]quinazolino[5,4-ab]phenazine-8-carboxamide BDBM50075918 |
Inchi Key | WZNQIZZZHGHTTJ-YRXWBPOGSA-N |
Inchi ID | InChI=1S/C28H30N6O2/c29-16-9-3-4-10-17(16)34-28(36)22-24-20-21(25-26(22)33-19-12-6-5-11-18(19)32-25)27(35)15-8-2-1-7-14(15)23(20)30-13-31-24/h1-2,7-8,13,16-19,33,35H,3-6,9-12,29H2,(H,34,36)/t16-,17-,18+,19+/m1/s1 |
PubChem CID | 135958362 |
ChEMBL | CHEMBL168162 |
IUPHAR | N/A |
BindingDB | 50075918 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Ki | 86.0 nM | PMID10201844 | BindingDB,ChEMBL |
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