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Name | TCMDC-139117 |
---|---|
Molecular formula | C25H30Cl2N4O |
IUPAC name | 1-(3,4-dichlorophenyl)-3-[5-[4-(1H-indol-3-yl)piperidin-1-yl]pentyl]urea |
Molecular weight | 473.442 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 3 |
XlogP | 5.7 |
Synonyms | CHEMBL300025 1-(5-(4-(1H-indol-3-yl)piperidin-1-yl)pentyl)-3-(3,4-dichlorophenyl)urea BDBM50091441 3-[1-[5-[3-(3,4-Dichlorophenyl)ureido]pentyl]-4-piperidinyl]-1H-indole 1-(3,4-Dichloro-phenyl)-3-{5-[4-(1H-indol-3-yl)-piperidin-1-yl]-pentyl}-urea |
Inchi Key | ARMKFSFVQYRQSN-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C25H30Cl2N4O/c26-22-9-8-19(16-23(22)27)30-25(32)28-12-4-1-5-13-31-14-10-18(11-15-31)21-17-29-24-7-3-2-6-20(21)24/h2-3,6-9,16-18,29H,1,4-5,10-15H2,(H2,28,30,32) |
PubChem CID | 44296501 |
ChEMBL | CHEMBL300025 |
IUPHAR | N/A |
BindingDB | 50091441 |
DrugBank | N/A |
Structure | ![]() |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
12579 | C-C chemokine receptor type 2 | P41597 | CCR2 | Homo sapiens (Human) | 374 |
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