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Name:CHEMBL314533
PubChem ID:9809136
Pathway:Show KEGG pathways
InChI:InChI=1S/C38H34N2O4S/c1-38(2,31-14-4-3-5-15-31)37(42)39-45(43,44)35-19-11-9-16-32(35)29-22-20-27(21-23-29)26-40-34-18-10-7-13-30(34)25-24-28-12-6-8-17-33(28)36(40)41/h3-23H,24-26H2,1-2H3,(H,39,42)
SMILES:O=C1c2ccccc2CCc2c(N1Cc1ccc(cc1)c1ccccc1S(=O)(=O)NC(=O)C(c1ccccc1)(C)C)cccc2

Properties:
Formula:C38H34N2O4SAtoms:45
Molecular Weight:614.753Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:1
logP:8.6186
Targets:
Synonyms:
CHEBI:247004
CHEMBL314533
CID 9809136
CID9809136