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Drug Details

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Name:ROTTLERIN
PubChem ID:5103
Pathway:Show KEGG pathways
InChI:InChI=1/C30H28O8/c1-15-24(33)19(27(36)22(16(2)31)25(15)34)14-20-26(35)18-12-13-30(3,4)38-29(18)23(28(20)37)21(32)11-10-17-8-6-5-7-9-17/h5-13,33-37H,14H2,1-4H3/b11-10+
SMILES:Cc1c(c(Cc2c(c3C=CC(C)(C)Oc3c(C(C(=C(/[H])c3ccccc3)\[H])=O)c2O)O)c(c(C(C)=O)c1O)O)O

Properties:
Formula:C30H28O8Atoms:40
Molecular Weight:516.539Rotatable Bonds:6
H-bond Acceptors:8H-bond Donors:0
logP:5.3967
Targets:
Synonyms:
1-[6-[(3-Acetyl-2,4,6-trihydroxy-5-methylphenyl)methyl]-5,7-dihydroxy-2,2-
AC1L1JM9
Bio1_000331
Bio1_000820
Bio1_001309
Bio2_000380
Bio2_000860
CBiol_002045
CID5103
KBio2_000420
KBio2_002988
KBio2_005556
KBio3_000799
KBio3_000800
KBioGR_000420
KBioSS_000420
NCI60_042104
NSC56346
NSC94525
ROTTLERIN