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Name:CHEMBL91301
PubChem ID:15491230
Pathway:Show KEGG pathways
InChI:InChI=1S/C44H39N3O4S/c48-43-40-20-9-7-17-36(40)27-28-38-18-8-11-21-41(38)46(43)31-35-23-25-37(26-24-35)39-19-10-12-22-42(39)52(50,51)47(32-34-15-5-2-6-16-34)44(49)45-30-29-33-13-3-1-4-14-33/h1-26H,27-32H2,(H,45,49)
SMILES:O=C1c2ccccc2CCc2c(N1Cc1ccc(cc1)c1ccccc1S(=O)(=O)N(C(=O)NCCc1ccccc1)Cc1ccccc1)cccc2

Properties:
Formula:C44H39N3O4SAtoms:52
Molecular Weight:705.863Rotatable Bonds:12
H-bond Acceptors:7H-bond Donors:1
logP:9.9791
Targets:
Synonyms:
CHEBI:247719
CHEMBL91301