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Name:CHEMBL1082317
PubChem ID:46871741
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H40N4O6S/c1-22-4-3-5-27(23(22)2)33-16-18-34(19-17-33)28(35)24-10-14-32(15-11-24)25-6-8-26(9-7-25)41(38,39)30(29(36)31-37)12-20-40-21-13-30/h3-9,24,37H,10-21H2,1-2H3,(H,31,36)
SMILES:ONC(=O)C1(CCOCC1)S(=O)(=O)c1ccc(cc1)N1CCC(CC1)C(=O)N1CCN(CC1)c1cccc(c1C)C

Properties:
Formula:C30H40N4O6SAtoms:41
Molecular Weight:584.727Rotatable Bonds:8
H-bond Acceptors:10H-bond Donors:2
logP:4.2365
Targets:
Synonyms:
CHEBI:733912
CHEMBL1082317