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Name:CHEMBL194377
PubChem ID:44404504
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H32N2O7S/c1-6-19-11-16-24-25(28(19)38-5)18(4)27(39-24)29(33)31-22-12-7-20(8-13-22)21-9-14-23(15-10-21)40(36,37)32-26(17(2)3)30(34)35/h7-17,26,32H,6H2,1-5H3,(H,31,33)(H,34,35)/t26-/m0/s1
SMILES:CCc1ccc2c(c1OC)c(C)c(o2)C(=O)Nc1ccc(cc1)c1ccc(cc1)S(=O)(=O)N[C@H](C(=O)O)C(C)C

Properties:
Formula:C30H32N2O7SAtoms:40
Molecular Weight:564.649Rotatable Bonds:11
H-bond Acceptors:9H-bond Donors:3
logP:7.1637
Targets:
Synonyms:
CHEBI:430520
CHEMBL194377