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Name:CHEMBL106384
PubChem ID:44334334
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H33N5O3/c1-32-11-12-33(2)15-17-38-18-16-35-20-24(22-8-4-6-10-26(22)35)28-27(29(36)31-30(28)37)23-19-34(14-13-32)25-9-5-3-7-21(23)25/h3-10,19-20H,11-18H2,1-2H3,(H,31,36,37)
SMILES:CN1CCOCCn2cc(c3c2cccc3)C2=C(c3cn(CCN(CC1)C)c1ccccc31)C(=O)NC2=O

Properties:
Formula:C30H33N5O3Atoms:38
Molecular Weight:511.615Rotatable Bonds:0
H-bond Acceptors:8H-bond Donors:1
logP:3.2616
Targets:
Synonyms:
CHEBI:269917
CHEMBL106384