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Name:CHEMBL397891
PubChem ID:44436452
Pathway:Show KEGG pathways
InChI:InChI=1S/C44H42N6O/c1-2-3-25-40-45-43(30-15-16-31-43)42(51)49(40)32-33-26-28-34(29-27-33)38-23-13-14-24-39(38)50-41(46-47-48-50)44(35-17-7-4-8-18-35,36-19-9-5-10-20-36)37-21-11-6-12-22-37/h4-14,17-24,26-29H,2-3,15-16,25,30-32H2,1H3
SMILES:CCCCC1=NC2(C(=O)N1Cc1ccc(cc1)c1ccccc1n1nnnc1C(c1ccccc1)(c1ccccc1)c1ccccc1)CCCC2

Properties:
Formula:C44H42N6OAtoms:51
Molecular Weight:670.844Rotatable Bonds:11
H-bond Acceptors:7H-bond Donors:0
logP:8.3292
Targets:
Synonyms:
CHEBI:504970
CHEMBL397891