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Name:4-Ttab
PubChem ID:119342
Pathway:-
InChI:InChI=1/C25H26O2/c1-24(2)11-12-25(3,4)22-15-20-13-18(9-10-19(20)14-21(22)24)16-5-7-17(8-6-16)23(26)27/h5-10,13-15H,11-12H2,1-4H3,(H,26,27)/f/h26H
SMILES:CC1(C)CCC(C)(C)c2cc3cc(ccc3cc12)c1ccc(cc1)C(O)=O

Properties:
Formula:C25H26O2Atoms:27
Molecular Weight:358.473Rotatable Bonds:2
H-bond Acceptors:2H-bond Donors:0
logP:6.554
Targets:
Synonyms:
107430-51-3
4-(5,5,8,8-tetramethyl-6,7-dihydroanthracen-2-yl)benzoic acid
4-(5,6,7,8-Tetrahydro-5,5,8,8-tetramethyl-2-anthracenyl)benzoic acid
4-Ttab
AC1L3OMT
Benzoic acid, 4-(5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-anthracenyl)-
C064545
CD 367
CD-367
CHEBI:155127
CHEMBL36768
CID119342
SR 3961
SR-3961
SR3961
TTAB