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Name | CHEMBL1790713 |
---|---|
Molecular formula | C73H85N11O19S2 |
IUPAC name | (2R)-N-[(2S)-1-[[(1S)-2-amino-1-(4-hydroxyphenyl)-2-oxoethyl]amino]-5-[(3',6'-dihydroxy-1-oxospiro[2-benzofuran-3,9'-xanthene]-5-carbonyl)amino]-1-oxopentan-2-yl]-1-[(10S,13R,16R,19R,22R)-13-(2-amino-2-oxoethyl)-19-[(2R)-butan-2-yl]-16-[(1R)-1-hydroxyethyl]-22-(4-hydroxyphenyl)-22-methyl-12,15,18,21,24-pentaoxo-7,8-dithia-11,14,17,20,23-pentazaspiro[5.19]pentacosane-10-carbonyl]pyrrolidine-2-carboxamide |
Molecular weight | 1484.66 |
Hydrogen bond acceptor | 21 |
Hydrogen bond donor | 15 |
XlogP | 3.7 |
Synonyms | BDBM50370108 |
Inchi Key | BBABDJYQAOTGDM-ICAZMPRUSA-N |
Inchi ID | InChI=1S/C73H85N11O19S2/c1-5-37(2)58-66(97)80-59(38(3)85)67(98)78-51(34-56(74)90)64(95)79-52(36-104-105-72(27-7-6-8-28-72)35-57(91)83-71(4,70(101)82-58)41-16-20-43(87)21-17-41)68(99)84-30-10-12-53(84)65(96)77-50(63(94)81-60(61(75)92)39-13-18-42(86)19-14-39)11-9-29-76-62(93)40-15-24-46-49(31-40)73(103-69(46)100)47-25-22-44(88)32-54(47)102-55-33-45(89)23-26-48(55)73/h13-26,31-33,37-38,50-53,58-60,85-89H,5-12,27-30,34-36H2,1-4H3,(H2,74,90)(H2,75,92)(H,76,93)(H,77,96)(H,78,98)(H,79,95)(H,80,97)(H,81,94)(H,82,101)(H,83,91)/t37-,38-,50+,51-,52-,53-,58-,59-,60+,71-/m1/s1 |
PubChem CID | 56668257 |
ChEMBL | CHEMBL1790713 |
IUPHAR | N/A |
BindingDB | 50370108 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has more than 5 hydrogen bond donor. This ligand has more than 10 hydrogen bond acceptor. This ligand is heavier than 500 daltons. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
19334 | Oxytocin receptor | P30559 | OXTR | Homo sapiens (Human) | 389 |
19333 | Vasopressin V1a receptor | P37288 | AVPR1A | Homo sapiens (Human) | 418 |
19336 | Vasopressin V1b receptor | P47901 | AVPR1B | Homo sapiens (Human) | 424 |
19335 | Vasopressin V2 receptor | P30518 | AVPR2 | Homo sapiens (Human) | 371 |
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