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Name:CHEMBL338664
PubChem ID:44349588
Pathway:Show KEGG pathways
InChI:InChI=1S/C35H44N6OS2/c1-2-3-4-5-6-7-10-31-25-44-35(40-31)41-21-18-27-22-30(15-16-32(27)41)39-34(43)38-29-13-11-26(12-14-29)17-20-37-24-33(42)28-9-8-19-36-23-28/h8-9,11-16,19,22-23,25,33,37,42H,2-7,10,17-18,20-21,24H2,1H3,(H2,38,39,43)/t33-/m0/s1
SMILES:CCCCCCCCc1csc(n1)N1CCc2c1ccc(c2)NC(=S)Nc1ccc(cc1)CCNC[C@@H](c1cccnc1)O

Properties:
Formula:C35H44N6OS2Atoms:44
Molecular Weight:628.893Rotatable Bonds:18
H-bond Acceptors:8H-bond Donors:4
logP:8.4118
Targets:
Synonyms:
CHEBI:306937
CHEMBL338664