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Name:CHEMBL134834
PubChem ID:10320109
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H29NO2/c1-28(2)13-14-29(3,4)24-17-22-21(16-23(24)28)15-20-7-5-6-8-25(20)30-26(22)18-9-11-19(12-10-18)27(31)32/h5-12,16-17H,13-15H2,1-4H3,(H,31,32)
SMILES:OC(=O)c1ccc(cc1)C1=Nc2ccccc2Cc2c1cc1c(c2)C(C)(C)CCC1(C)C

Properties:
Formula:C29H29NO2Atoms:32
Molecular Weight:423.546Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:1
logP:6.2427
Targets:
Synonyms:
CHEBI:323176
CHEMBL134834
CID 10320109
CID10320109