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Name:CHEMBL66936
PubChem ID:44308088
Pathway:Show KEGG pathways
InChI:InChI=1S/C32H41N5O5S/c1-2-3-4-5-6-7-21-36-24-31(39)37(32(36)40)28-14-16-29(17-15-28)43(41,42)35-27-12-10-25(11-13-27)18-20-34-23-30(38)26-9-8-19-33-22-26/h8-17,19,22,30,34-35,38H,2-7,18,20-21,23-24H2,1H3/t30-/m0/s1
SMILES:CCCCCCCCN1CC(=O)N(C1=O)c1ccc(cc1)S(=O)(=O)Nc1ccc(cc1)CCNC[C@@H](c1cccnc1)O

Properties:
Formula:C32H41N5O5SAtoms:43
Molecular Weight:607.763Rotatable Bonds:17
H-bond Acceptors:10H-bond Donors:3
logP:6.4248
Targets:
Synonyms:
CHEBI:206272
CHEMBL66936