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Name:CHEMBL315391
PubChem ID:9895436
Pathway:Show KEGG pathways
InChI:InChI=1S/C39H36N2O4S/c1-39(2,26-28-12-4-3-5-13-28)38(43)40-46(44,45)36-19-11-9-16-33(36)31-22-20-29(21-23-31)27-41-35-18-10-7-15-32(35)25-24-30-14-6-8-17-34(30)37(41)42/h3-23H,24-27H2,1-2H3,(H,40,43)
SMILES:O=C1c2ccccc2CCc2c(N1Cc1ccc(cc1)c1ccccc1S(=O)(=O)NC(=O)C(Cc1ccccc1)(C)C)cccc2

Properties:
Formula:C39H36N2O4SAtoms:46
Molecular Weight:628.779Rotatable Bonds:9
H-bond Acceptors:6H-bond Donors:1
logP:8.9097
Targets:
Synonyms:
CHEBI:247375
CHEMBL315391
CID 9895436
CID9895436