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Name:CHEMBL80992
PubChem ID:10834157
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H28O3/c1-25(2)11-12-26(3,4)22-15-19(9-10-21(22)25)23(27)18-7-5-17-14-20(24(28)29)8-6-16(17)13-18/h5-10,13-15,23,27H,11-12H2,1-4H3,(H,28,29)/t23-/m1/s1
SMILES:O[C@H](c1ccc2c(c1)ccc(c2)C(=O)O)c1ccc2c(c1)C(C)(C)CCC2(C)C

Properties:
Formula:C26H28O3Atoms:29
Molecular Weight:388.499Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:2
logP:5.9687
Targets:
Synonyms:
BMS184394-R
CHEMBL80992
CID10834157