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Name:CHEMBL395880
PubChem ID:10175331
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H30N6O7S/c1-18-15-20(22-5-3-4-6-23(22)30-18)16-41-21-9-7-19(8-10-21)24(35)29-17-28(25(36)31-27(38)32-26(28)37)33-11-13-34(14-12-33)42(2,39)40/h3-10,15H,11-14,16-17H2,1-2H3,(H,29,35)(H2,31,32,36,37,38)
SMILES:O=C1NC(=O)C(C(=O)N1)(CNC(=O)c1ccc(cc1)OCc1cc(C)nc2c1cccc2)N1CCN(CC1)S(=O)(=O)C

Properties:
Formula:C28H30N6O7SAtoms:42
Molecular Weight:594.639Rotatable Bonds:9
H-bond Acceptors:13H-bond Donors:3
logP:2.5391
Targets:
Synonyms:
CHEBI:510255
CHEMBL395880
CID 10175331
CID10175331