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Name | Pituitary adenylate cyclase-activating polypeptide type I receptor |
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Species | Homo sapiens (Human) |
Gene | ADCYAP1R1 |
Synonym | PACAPR1 pituitary adenylate cyclase activating polypeptide 1 receptor (1) PACAP1-R PACAP-R1 PACAP-R-1 [ Show all ] |
Disease | N/A |
Length | 468 |
Amino acid sequence | MAGVVHVSLAALLLLPMAPAMHSDCIFKKEQAMCLEKIQRANELMGFNDSSPGCPGMWDNITCWKPAHVGEMVLVSCPELFRIFNPDQVWETETIGESDFGDSNSLDLSDMGVVSRNCTEDGWSEPFPHYFDACGFDEYESETGDQDYYYLSVKALYTVGYSTSLVTLTTAMVILCRFRKLHCTRNFIHMNLFVSFMLRAISVFIKDWILYAEQDSNHCFISTVECKAVMVFFHYCVVSNYFWLFIEGLYLFTLLVETFFPERRYFYWYTIIGWGTPTVCVTVWATLRLYFDDTGCWDMNDSTALWWVIKGPVVGSIMVNFVLFIGIIVILVQKLQSPDMGGNESSIYLRLARSTLLLIPLFGIHYTVFAFSPENVSKRERLVFELGLGSFQGFVVAVLYCFLNGEVQAEIKRKWRSWKVNRYFAVDFKHRHPSLASSGVNGGTQLSILSKSSSQIRMSGLPADNLAT |
UniProt | P41586 |
Protein Data Bank | 3n94 |
GPCR-HGmod model | P41586 |
3D structure model | This structure is from PDB ID 3n94. |
BioLiP | BL0183307 |
Therapeutic Target Database | N/A |
ChEMBL | CHEMBL5399 |
IUPHAR | 370 |
DrugBank | N/A |
Name | CHEMBL256636 |
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Molecular formula | C22H16ClF3N2O3 |
IUPAC name | 3-chloro-4-hydroxy-N-[(E)-[4-[[4-(trifluoromethyl)phenyl]methoxy]phenyl]methylideneamino]benzamide |
Molecular weight | 448.826 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 2 |
XlogP | 5.5 |
Synonyms | N/A |
Inchi Key | CBPKVJDRTVQMHJ-KKMKTNMSSA-N |
Inchi ID | InChI=1S/C22H16ClF3N2O3/c23-19-11-16(5-10-20(19)29)21(30)28-27-12-14-3-8-18(9-4-14)31-13-15-1-6-17(7-2-15)22(24,25)26/h1-12,29H,13H2,(H,28,30)/b27-12+ |
PubChem CID | 44454003 |
ChEMBL | CHEMBL256636 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
Parameter | Value | Reference | Database source |
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Activity | 43.0 % | PMID18272364 | ChEMBL |
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