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Drug Details

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Name:BMS184394
PubChem ID:445575
Pathway:-
InChI:InChI=1/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-/m0/s1/f/h28H
SMILES:CC1(C)CCC(C)(C)c2cc(ccc12)[C@@H](c1ccc2cc(ccc2c1)C(O)=O)O

Properties:
Formula:C26H28O3Atoms:30
Molecular Weight:388.499Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:0
logP:5.9687
Targets:
Synonyms:
1fcx
6-[(S)-hydroxy-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)methyl]naph
6-[(S)-hydroxy-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)methyl]naphthalene-2-carboxylic acid
AC1L9I8C
BMS184394
BMS184394-S
CHEMBL81273
CID445575
DB03466