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Name:CHEMBL287562
PubChem ID:44281372
Pathway:Show KEGG pathways
InChI:InChI=1S/C34H31N5O5S/c40-32(28-6-3-18-35-21-28)22-36-19-17-24-7-12-29(13-8-24)39-45(41,42)31-15-10-26(11-16-31)34-37-33(44-38-34)23-43-30-14-9-25-4-1-2-5-27(25)20-30/h1-16,18,20-21,32,36,39-40H,17,19,22-23H2/t32-/m0/s1
SMILES:O[C@H](c1cccnc1)CNCCc1ccc(cc1)NS(=O)(=O)c1ccc(cc1)c1noc(n1)COc1ccc2c(c1)cccc2

Properties:
Formula:C34H31N5O5SAtoms:45
Molecular Weight:621.705Rotatable Bonds:13
H-bond Acceptors:10H-bond Donors:3
logP:7.075
Targets:
Synonyms:
CHEBI:146540
CHEMBL287562