You can:
Name | CHEMBL543338 |
---|---|
Molecular formula | C32H38ClN5O3 |
IUPAC name | N-[6-amino-1-[[(2R)-1-[benzyl(methyl)amino]-1-oxo-3-phenylpropan-2-yl]amino]-1-oxohexan-2-yl]-1H-indole-3-carboxamide;hydrochloride |
Molecular weight | 576.138 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 5 |
XlogP | None |
Synonyms | N/A |
Inchi Key | CCGKPZCLJBGZEN-CUZOEGLCSA-N |
Inchi ID | InChI=1S/C32H37N5O3.ClH/c1-37(22-24-14-6-3-7-15-24)32(40)29(20-23-12-4-2-5-13-23)36-31(39)28(18-10-11-19-33)35-30(38)26-21-34-27-17-9-8-16-25(26)27;/h2-9,12-17,21,28-29,34H,10-11,18-20,22,33H2,1H3,(H,35,38)(H,36,39);1H/t28?,29-;/m1./s1 |
PubChem CID | 45260546 |
ChEMBL | CHEMBL543338 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | ![]() |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. Partition coefficient log P of this ligand is not available. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
38537 | Substance-P receptor | P30547 | TACR1 | Cavia porcellus (Guinea pig) | 407 |
zhanglabzhanggroup.org | +65-6601-1241 | Computing 1, 13 Computing Drive, Singapore 117417