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Name:CHEMBL312463
PubChem ID:44316015
Pathway:Show KEGG pathways
InChI:InChI=1S/C35H50N10O6/c36-32(37)41-28-9-7-26(8-10-28)25-40-33(47)43-19-23-45(24-20-43)35(49)51-30-5-1-3-29(4-2-6-30)50-34(48)44-21-17-42(18-22-44)31(46)13-16-39-27-11-14-38-15-12-27/h7-12,14-15,29-30H,1-6,13,16-25H2,(H,38,39)(H,40,47)(H4,36,37,41)
SMILES:NC(=Nc1ccc(cc1)CNC(=O)N1CCN(CC1)C(=O)OC1CCCC(CCC1)OC(=O)N1CCN(CC1)C(=O)CCNc1ccncc1)N

Properties:
Formula:C35H50N10O6Atoms:51
Molecular Weight:706.835Rotatable Bonds:16
H-bond Acceptors:16H-bond Donors:4
logP:4.4408
Targets:
Synonyms:
CHEBI:224092
CHEMBL312463