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Name | CHEMBL293200 |
---|---|
Molecular formula | C43H45N5O6 |
IUPAC name | benzyl (2S)-2-[[(2R)-3-(1H-indol-3-yl)-2-[[(2R)-3-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]propanoyl]amino]-3-phenylpropanoate |
Molecular weight | 727.862 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 5 |
XlogP | 7.3 |
Synonyms | BDBM50002565 benzyl 2-[2-(1H-3-indolyl)-1-[2-(1H-3-indolyl)-1-tertiarybutyloxycarboxamido-(1R)-ethylcarboxamido]-(1R)-ethylcarboxamido]-3-phenyl-(2S)-propanoate |
Inchi Key | BPBSCJWDFWAHGU-IZNNDHRXSA-N |
Inchi ID | InChI=1S/C43H45N5O6/c1-43(2,3)54-42(52)48-37(24-31-26-45-35-21-13-11-19-33(31)35)40(50)46-36(23-30-25-44-34-20-12-10-18-32(30)34)39(49)47-38(22-28-14-6-4-7-15-28)41(51)53-27-29-16-8-5-9-17-29/h4-21,25-26,36-38,44-45H,22-24,27H2,1-3H3,(H,46,50)(H,47,49)(H,48,52)/t36-,37-,38+/m1/s1 |
PubChem CID | 15755318 |
ChEMBL | CHEMBL293200 |
IUPHAR | N/A |
BindingDB | 50002565 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
29388 | Substance-P receptor | P30547 | TACR1 | Cavia porcellus (Guinea pig) | 407 |
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