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Name:CHEMBL510340
PubChem ID:11764185
Pathway:Show KEGG pathways
InChI:InChI=1S/C41H63N5O9/c1-4-5-6-7-8-9-10-11-12-13-14-25-36(29(2)37(49)43-32-22-17-19-26-42-38(32)50)55-41(52)33(23-18-20-27-46(53)30(3)47)44-39(51)34-28-54-40(45-34)31-21-15-16-24-35(31)48/h15-16,21,24,28-29,32-33,36,45,53H,4-14,17-20,22-23,25-27H2,1-3H3,(H,42,50)(H,43,49)(H,44,51)/b40-31+
SMILES:CCCCCCCCCCCCCC(C(C(=O)NC1CCCCNC1=O)C)OC(=O)C(NC(=O)c1co/c(=C/2\C=CC=CC2=O)/[nH]1)CCCCN(C(=O)C)O

Properties:
Formula:C41H63N5O9Atoms:55
Molecular Weight:769.967Rotatable Bonds:28
H-bond Acceptors:13H-bond Donors:5
logP:6.3855
Targets:
NameUniprot IDSourceReferencesInteraction
Muscarinic acetylcholine receptor M3ACM3_HUMANBindingDB-shows
Synonyms:
CHEBI:543761
CHEMBL510340
CID 11764185
CID11764185