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Drug Details

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Name:CHEMBL423941
PubChem ID:44365953
Pathway:Show KEGG pathways
InChI:InChI=1S/C43H60N8O10/c1-6-24(3)36(41(58)49-34(43(60)61)21-28-23-45-30-17-12-11-16-29(28)30)51-42(59)37(25(4)7-2)50-40(57)33(22-35(53)54)48-38(55)31(18-13-19-44)47-39(56)32(46-26(5)52)20-27-14-9-8-10-15-27/h8-12,14-17,23-25,31-34,36-37,45H,6-7,13,18-22,44H2,1-5H3,(H,46,52)(H,47,56)(H,48,55)(H,49,58)(H,50,57)(H,51,59)(H,53,54)(H,60,61)/t24-,25-,31+,32-,33+,34+,36+,37+/m1/s1
SMILES:NCCC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)O)Cc1c[nH]c2c1cccc2)[C@@H](CC)C)[C@@H](CC)C)CC(=O)O)NC(=O)[C@@H](Cc1ccccc1)NC(=O)C

Properties:
Formula:C43H60N8O10Atoms:61
Molecular Weight:848.984Rotatable Bonds:31
H-bond Acceptors:17H-bond Donors:10
logP:4.3179
Targets:
NameUniprot IDSourceReferencesInteraction
Endothelin-1 receptorEDNRA_MOUSEBindingDB-shows
Synonyms:
CHEBI:348579
CHEMBL423941