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Name:CHEMBL165513
PubChem ID:44377687
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H41N5O4S/c1-2-3-4-5-6-20-35-21-22-36(31(35)38)28-13-15-29(16-14-28)41(39,40)34-27-11-9-25(10-12-27)17-19-33-24-30(37)26-8-7-18-32-23-26/h7-16,18,23,30,33-34,37H,2-6,17,19-22,24H2,1H3/t30-/m0/s1
SMILES:CCCCCCCN1CCN(C1=O)c1ccc(cc1)S(=O)(=O)Nc1ccc(cc1)CCNC[C@@H](c1cccnc1)O

Properties:
Formula:C31H41N5O4SAtoms:41
Molecular Weight:579.753Rotatable Bonds:16
H-bond Acceptors:9H-bond Donors:3
logP:6.5081
Targets:
Synonyms:
CHEBI:373893
CHEMBL165513