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Name:CHEMBL306258
PubChem ID:44315912
Pathway:Show KEGG pathways
InChI:InChI=1S/C35H49N9O6S/c36-32(37)40-27-9-7-26(8-10-27)25-39-33(46)42-18-22-44(23-19-42)35(48)50-29-5-1-3-28(4-2-6-29)49-34(47)43-20-16-41(17-21-43)31(45)13-24-51-30-11-14-38-15-12-30/h7-12,14-15,28-29H,1-6,13,16-25H2,(H,39,46)(H4,36,37,40)
SMILES:NC(=Nc1ccc(cc1)CNC(=O)N1CCN(CC1)C(=O)OC1CCCC(CCC1)OC(=O)N1CCN(CC1)C(=O)CCSc1ccncc1)N

Properties:
Formula:C35H49N9O6SAtoms:51
Molecular Weight:723.885Rotatable Bonds:16
H-bond Acceptors:16H-bond Donors:3
logP:5.048
Targets:
Synonyms:
CHEBI:223867
CHEMBL306258