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Name:CHEMBL369930
PubChem ID:10161760
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H35NO4/c1-4-6-7-20-8-10-21(11-9-20)28-30-27(19(3)34-28)16-17-33-23-13-15-25-22(18-23)12-14-26(25)24(5-2)29(31)32/h8-11,13,15,18,24,26H,4-7,12,14,16-17H2,1-3H3,(H,31,32)
SMILES:CCCCc1ccc(cc1)c1nc(c(o1)C)CCOc1ccc2c(c1)CCC2C(C(=O)O)CC

Properties:
Formula:C29H35NO4Atoms:34
Molecular Weight:461.592Rotatable Bonds:11
H-bond Acceptors:5H-bond Donors:1
logP:6.7547
Targets:
Synonyms:
CHEBI:434722
CHEMBL369930
CID 10161760
CID10161760