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Name:CHEMBL95868
PubChem ID:44328753
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H27NO5/c1-2-3-8-16-20(22(26)27)21(16)24(25,23(28)29)13-17-14-9-4-6-11-18(14)30-19-12-7-5-10-15(17)19/h4-7,9-12,16-17,20-21H,2-3,8,13,25H2,1H3,(H,26,27)(H,28,29)/t16-,20+,21?,24?/m1/s1
SMILES:CCCC[C@@H]1[C@@H]([C@H]1C(C(=O)O)(CC1c2ccccc2Oc2c1cccc2)N)C(=O)O

Properties:
Formula:C24H27NO5Atoms:30
Molecular Weight:409.475Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:3
logP:4.9337
Targets:
Synonyms:
CHEBI:257856
CHEMBL95868