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Name:CHEMBL190169
PubChem ID:11317892
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H39NO5/c1-5-10-22-18-25-28(36-31(29(25)32)23-12-8-7-9-13-23)24(11-6-2)26(22)35-27(30(33)34)21-16-14-20(15-17-21)19(3)4/h14-19,23,27H,5-13H2,1-4H3,(H,33,34)/t27-/m0/s1
SMILES:CCCc1cc2c(c(c1O[C@@H](c1ccc(cc1)C(C)C)C(=O)O)CCC)on(c2=O)C1CCCCC1

Properties:
Formula:C30H39NO5Atoms:36
Molecular Weight:493.634Rotatable Bonds:10
H-bond Acceptors:6H-bond Donors:1
logP:7.3328
Targets:
Synonyms:
CHEBI:417483
CHEMBL190169
CID 11317892
CID11317892