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Name:CHEMBL422720
PubChem ID:44382933
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H43N5O5/c1-20(2)17-23(32-29(39)34-15-8-4-5-9-16-34)28(38)31-24(27(37)30-14-10-13-26(35)36)18-21-19-33(3)25-12-7-6-11-22(21)25/h6-7,11-12,19-20,23-24H,4-5,8-10,13-18H2,1-3H3,(H,30,37)(H,31,38)(H,32,39)(H,35,36)/t23-,24+/m0/s1
SMILES:CC(C[C@@H](C(=O)N[C@@H](C(=O)NCCCC(=O)O)Cc1cn(c2c1cccc2)C)NC(=O)N1CCCCCC1)C

Properties:
Formula:C29H43N5O5Atoms:39
Molecular Weight:541.682Rotatable Bonds:16
H-bond Acceptors:10H-bond Donors:4
logP:4.2975
Targets:
NameUniprot IDSourceReferencesInteraction
Endothelin-1 receptorEDNRA_HUMANBindingDB-shows
Synonyms:
CHEBI:385921
CHEMBL422720