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Name:CHEMBL182200
PubChem ID:44388968
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H35ClO5/c1-27(2)12-9-19(10-13-27)21-6-8-24(23(29)17-21)33-16-4-15-32-22-7-5-20-11-14-28(3,26(30)31)34-25(20)18-22/h5-8,17-19H,4,9-16H2,1-3H3,(H,30,31)/t28-/m1/s1
SMILES:OC(=O)[C@@]1(C)CCc2c(O1)cc(cc2)OCCCOc1ccc(cc1Cl)C1CCC(CC1)(C)C

Properties:
Formula:C28H35ClO5Atoms:34
Molecular Weight:487.027Rotatable Bonds:8
H-bond Acceptors:5H-bond Donors:1
logP:7.04
Targets:
Synonyms:
CHEBI:400089
CHEMBL182200