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Name:CHEMBL443161
PubChem ID:44587862
Pathway:Show KEGG pathways
InChI:InChI=1S/C33H38N6O2/c1-39-17-11-25(12-18-39)41-26-7-8-29(27(19-26)24-5-3-2-4-6-24)37-32(40)28-22-35-30(20-34)38-31(28)36-21-23-9-13-33(14-10-23)15-16-33/h2-8,19,22-23,25H,9-18,21H2,1H3,(H,37,40)(H,35,36,38)
SMILES:N#Cc1ncc(c(n1)NCC1CCC2(CC1)CC2)C(=O)Nc1ccc(cc1c1ccccc1)OC1CCN(CC1)C

Properties:
Formula:C33H38N6O2Atoms:41
Molecular Weight:550.694Rotatable Bonds:9
H-bond Acceptors:8H-bond Donors:2
logP:6.20678
Targets:
Synonyms:
CHEBI:612250
CHEMBL443161