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Ligand

NameCHEMBL2370923
Molecular formulaC46H74N16O10
IUPAC name(2S,3S)-2-[[(2S)-1-[(2S)-2-[[(2S)-5-(diaminomethylideneamino)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-(diaminomethylideneamino)-2-[[2-(methylamino)acetyl]amino]pentanoyl]amino]-3-methylbutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]pentanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]pyrrolidine-2-carbonyl]amino]-3-methylpentanoic acid
Molecular weight1011.2
Hydrogen bond acceptor14
Hydrogen bond donor14
XlogP-3.5
SynonymsN/A
Inchi KeyDISXYXLWPPXQKK-LMXUZNBISA-N
Inchi IDInChI=1S/C46H74N16O10/c1-6-26(4)37(44(71)72)61-41(68)34-12-9-19-62(34)43(70)33(21-28-22-52-24-55-28)59-38(65)31(11-8-18-54-46(49)50)57-40(67)32(20-27-13-15-29(63)16-14-27)58-42(69)36(25(2)3)60-39(66)30(56-35(64)23-51-5)10-7-17-53-45(47)48/h13-16,22,24-26,30-34,36-37,51,63H,6-12,17-21,23H2,1-5H3,(H,52,55)(H,56,64)(H,57,67)(H,58,69)(H,59,65)(H,60,66)(H,61,68)(H,71,72)(H4,47,48,53)(H4,49,50,54)/t26-,30-,31-,32-,33-,34-,36-,37-/m0/s1
PubChem CID73347043
ChEMBLCHEMBL2370923
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has more than 5 hydrogen bond donor.
This ligand has more than 10 hydrogen bond acceptor.
This ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
444110Type-2 angiotensin II receptorP50052AGTR2Homo sapiens (Human)363

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