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Ligand

NameCHEMBL312926
Molecular formulaC33H37N5O5
IUPAC name(2S)-3-(1H-indol-3-yl)-N-[[1-(4-methoxyphenyl)cyclohexyl]methyl]-2-methyl-2-[(4-nitrophenyl)carbamoylamino]propanamide
Molecular weight583.689
Hydrogen bond acceptor5
Hydrogen bond donor4
XlogP6.2
SynonymsBDBM50071743
(S)-3-(1H-Indol-3-yl)-N-[1-(4-methoxy-phenyl)-cyclohexylmethyl]-2-methyl-2-[3-(4-nitro-phenyl)-ureido]-propionamide
Inchi KeyFAOPTHGFLLUMQK-YTTGMZPUSA-N
Inchi IDInChI=1S/C33H37N5O5/c1-32(20-23-21-34-29-9-5-4-8-28(23)29,37-31(40)36-25-12-14-26(15-13-25)38(41)42)30(39)35-22-33(18-6-3-7-19-33)24-10-16-27(43-2)17-11-24/h4-5,8-17,21,34H,3,6-7,18-20,22H2,1-2H3,(H,35,39)(H2,36,37,40)/t32-/m0/s1
PubChem CID44321006
ChEMBLCHEMBL312926
IUPHARN/A
BindingDB50071743
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
This ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
73590Gastrin-releasing peptide receptorP30550GRPRHomo sapiens (Human)384
73589Neuromedin-B receptorP28336NMBRHomo sapiens (Human)390

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