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Name:CHEMBL450986
PubChem ID:11434245
Pathway:Show KEGG pathways
InChI:InChI=1S/C41H63N5O10/c1-4-5-6-7-8-9-10-11-12-13-14-25-36(29(2)37(49)42-32-22-17-20-27-46(54)40(32)51)56-41(52)33(23-18-19-26-45(53)30(3)47)43-38(50)34-28-55-39(44-34)31-21-15-16-24-35(31)48/h15-16,21,24,28-29,32-33,36,44,53-54H,4-14,17-20,22-23,25-27H2,1-3H3,(H,42,49)(H,43,50)/b39-31+
SMILES:CCCCCCCCCCCCCC(C(C(=O)NC1CCCCN(C1=O)O)C)OC(=O)C(NC(=O)c1co/c(=C/2\C=CC=CC2=O)/[nH]1)CCCCN(C(=O)C)O

Properties:
Formula:C41H63N5O10Atoms:56
Molecular Weight:785.966Rotatable Bonds:28
H-bond Acceptors:14H-bond Donors:5
logP:6.0962
Targets:
NameUniprot IDSourceReferencesInteraction
Muscarinic acetylcholine receptor M3ACM3_HUMANBindingDB-shows
Synonyms:
CHEBI:543760
CHEMBL450986
CID 11434245
CID11434245