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Name:CHEMBL1083996
PubChem ID:24321330
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H34N2O4/c1-20(2)24-9-3-4-12-27(24)36-19-23(33)18-31-15-13-21(14-16-31)17-32-29(34)25-10-5-7-22-8-6-11-26(28(22)25)30(32)35/h3-12,20-21,23,33H,13-19H2,1-2H3
SMILES:OC(CN1CCC(CC1)Cn1c(=O)c2cccc3c2c(c1=O)ccc3)COc1ccccc1C(C)C

Properties:
Formula:C30H34N2O4Atoms:36
Molecular Weight:486.602Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:1
logP:4.1659
Targets:
Synonyms:
CHEBI:730544
CHEMBL1083996