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Name:CHEMBL202739
PubChem ID:44409375
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H39ClO4/c1-5-29(4,27(31)32)20-21-7-10-24(11-8-21)33-17-6-18-34-26-12-9-23(19-25(26)30)22-13-15-28(2,3)16-14-22/h7-12,19,22H,5-6,13-18,20H2,1-4H3,(H,31,32)/t29-/m0/s1
SMILES:CC[C@](C(=O)O)(Cc1ccc(cc1)OCCCOc1ccc(cc1Cl)C1CCC(CC1)(C)C)C

Properties:
Formula:C29H39ClO4Atoms:34
Molecular Weight:487.071Rotatable Bonds:11
H-bond Acceptors:4H-bond Donors:1
logP:7.9151
Targets:
Synonyms:
CHEBI:442692
CHEMBL202739