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Name:CHEMBL1076470
PubChem ID:15950141
Pathway:Show KEGG pathways
InChI:InChI=1S/C34H37F3N8O/c1-4-44(5-2)18-9-8-17-38-30-21-31(40-22-39-30)45-29-14-7-6-13-27(29)42-33(45)43-28-20-26(16-15-23(28)3)41-32(46)24-11-10-12-25(19-24)34(35,36)37/h6-7,10-16,19-22H,4-5,8-9,17-18H2,1-3H3,(H,41,46)(H,42,43)(H,38,39,40)
SMILES:CCN(CCCCNc1ncnc(c1)n1c(Nc2cc(ccc2C)NC(=O)c2cccc(c2)C(F)(F)F)nc2c1cccc2)CC

Properties:
Formula:C34H37F3N8OAtoms:46
Molecular Weight:630.706Rotatable Bonds:15
H-bond Acceptors:8H-bond Donors:3
logP:7.8915
Targets:
Synonyms:
CHEBI:712486
CHEMBL1076470