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Name:CHEMBL425020
PubChem ID:44404503
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H30N2O7S/c1-16(2)25(29(33)34)31-39(35,36)22-13-9-20(10-14-22)19-7-11-21(12-8-19)30-28(32)27-18(4)24-23(38-27)15-6-17(3)26(24)37-5/h6-16,25,31H,1-5H3,(H,30,32)(H,33,34)/t25-/m0/s1
SMILES:COc1c(C)ccc2c1c(C)c(o2)C(=O)Nc1ccc(cc1)c1ccc(cc1)S(=O)(=O)N[C@H](C(=O)O)C(C)C

Properties:
Formula:C29H30N2O7SAtoms:39
Molecular Weight:550.623Rotatable Bonds:10
H-bond Acceptors:9H-bond Donors:3
logP:6.9097
Targets:
Synonyms:
CHEBI:430518
CHEMBL425020