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Name:CHEMBL101292
PubChem ID:44332650
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H20ClNO4/c30-20-12-9-18(10-13-20)16-33-29(32)27(19-11-14-25-26(15-19)35-17-34-25)28-21-5-1-3-7-23(21)31-24-8-4-2-6-22(24)28/h1-15,27H,16-17H2
SMILES:Clc1ccc(cc1)COC(=O)C(c1c2ccccc2nc2c1cccc2)c1ccc2c(c1)OCO2

Properties:
Formula:C29H20ClNO4Atoms:35
Molecular Weight:481.926Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:0
logP:6.6454
Targets:
NameUniprot IDSourceReferencesInteraction
Endothelin-1 receptorEDNRA_HUMANBindingDB-shows
Synonyms:
CHEBI:266708
CHEMBL101292