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Name:CHEMBL36901
PubChem ID:44285209
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H40O5/c1-2-18-8-7-9-19(16-18)12-13-20(26)14-15-22-21(23(27)17-24(22)28)10-5-3-4-6-11-25(29)30/h7-9,16,20-24,26-28H,2-6,10-15,17H2,1H3,(H,29,30)/t20-,21+,22+,23-,24+/m0/s1
SMILES:CCc1cccc(c1)CC[C@@H](CC[C@H]1[C@H](O)C[C@@H]([C@@H]1CCCCCCC(=O)O)O)O

Properties:
Formula:C25H40O5Atoms:30
Molecular Weight:420.582Rotatable Bonds:14
H-bond Acceptors:5H-bond Donors:4
logP:4.1058
Targets:
Synonyms:
CHEBI:155196
CHEMBL36901