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Name:CHEMBL1082318
PubChem ID:22485381
Pathway:Show KEGG pathways
InChI:InChI=1S/C33H45N5O5S/c1-24-4-3-5-30(25(24)2)37-20-22-38(23-21-37)31(39)26-12-16-35(17-13-26)28-8-10-29(11-9-28)44(42,43)33(32(40)34-41)14-18-36(19-15-33)27-6-7-27/h3-5,8-11,26-27,41H,6-7,12-23H2,1-2H3,(H,34,40)
SMILES:ONC(=O)C1(CCN(CC1)C1CC1)S(=O)(=O)c1ccc(cc1)N1CCC(CC1)C(=O)N1CCN(CC1)c1cccc(c1C)C

Properties:
Formula:C33H45N5O5SAtoms:44
Molecular Weight:623.806Rotatable Bonds:9
H-bond Acceptors:10H-bond Donors:2
logP:4.6222
Targets:
Synonyms:
CHEBI:733913
CHEMBL1082318