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Ligand

NameCHEMBL2371143
Molecular formulaC65H102N18O13S
IUPAC name(2S)-2-[[(2S)-1-[(2S)-6-amino-2-[[(2S)-1-[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]amino]hexanoyl]pyrrolidine-2-carbonyl]amino]-N-[(2S)-5-amino-1-[[(2S,3S)-1-[[(2S,3S)-1-[[2-[[(2S)-1-[[(2S)-1-amino-4-methylsulfanyl-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-1-oxo-3-phenylbutan-2-yl]amino]-1-oxo-3-phenylbutan-2-yl]amino]-1,5-dioxopentan-2-yl]pentanediamide
Molecular weight1375.7
Hydrogen bond acceptor17
Hydrogen bond donor15
XlogP-1.7
SynonymsBDBM50030559
FVPTDVG-Tic-FAF
7S,8S-(betaMeF)2SP
Inchi KeyBOEJIYJVJIEUMU-YHRXRORMSA-N
Inchi IDInChI=1S/C65H102N18O13S/c1-37(2)35-47(58(90)76-43(55(70)87)29-34-97-5)75-52(86)36-74-61(93)53(38(3)40-17-8-6-9-18-40)81-62(94)54(39(4)41-19-10-7-11-20-41)80-57(89)45(26-28-51(69)85)77-56(88)44(25-27-50(68)84)78-59(91)49-24-16-33-83(49)64(96)46(22-12-13-30-66)79-60(92)48-23-15-32-82(48)63(95)42(67)21-14-31-73-65(71)72/h6-11,17-20,37-39,42-49,53-54H,12-16,21-36,66-67H2,1-5H3,(H2,68,84)(H2,69,85)(H2,70,87)(H,74,93)(H,75,86)(H,76,90)(H,77,88)(H,78,91)(H,79,92)(H,80,89)(H,81,94)(H4,71,72,73)/t38-,39-,42-,43-,44-,45-,46-,47-,48-,49-,53-,54-/m0/s1
PubChem CID10102983
ChEMBLCHEMBL2371143
IUPHARN/A
BindingDB50030559
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
28717Calcitonin gene-related peptide type 1 receptorQ16602CALCRLHomo sapiens (Human)461

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