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Name:CHEMBL320233
PubChem ID:44334488
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H29N3O5S/c1-2-38(34,35)27-15-21(17-36-27)26-14-20(12-18-10-11-19(28(30)31)13-25(18)26)29(33)32-22-6-5-9-24(16-22)37-23-7-3-4-8-23/h5-6,9-17,23H,2-4,7-8H2,1H3,(H3,30,31)(H,32,33)
SMILES:CCS(=O)(=O)c1occ(c1)c1cc(cc2c1cc(cc2)C(=N)N)C(=O)Nc1cccc(c1)OC1CCCC1

Properties:
Formula:C29H29N3O5SAtoms:38
Molecular Weight:531.623Rotatable Bonds:9
H-bond Acceptors:8H-bond Donors:3
logP:7.705
Targets:
Synonyms:
CHEBI:270201
CHEMBL320233