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Name:CHEMBL58241
PubChem ID:44301617
Pathway:Show KEGG pathways
InChI:InChI=1S/C36H40N4O3S2/c1-2-3-4-5-7-27-9-13-29(14-10-27)34-26-44-36(39-34)30-15-19-33(20-16-30)45(42,43)40-32-17-11-28(12-18-32)21-23-38-25-35(41)31-8-6-22-37-24-31/h6,8-20,22,24,26,35,38,40-41H,2-5,7,21,23,25H2,1H3/t35-/m0/s1
SMILES:CCCCCCc1ccc(cc1)c1csc(n1)c1ccc(cc1)S(=O)(=O)Nc1ccc(cc1)CCNC[C@@H](c1cccnc1)O

Properties:
Formula:C36H40N4O3S2Atoms:45
Molecular Weight:640.858Rotatable Bonds:16
H-bond Acceptors:8H-bond Donors:3
logP:9.2061
Targets:
Synonyms:
CHEBI:191929
CHEMBL58241