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Drug Details

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Name:CHEMBL380677
PubChem ID:11319723
Pathway:Show KEGG pathways
InChI:InChI=1S/C41H59NO5/c1-25-23-37(5)20-19-36(4,34(47)42-27(33(45)46)21-26-13-11-10-12-14-26)24-40(37,8)30-22-28(43)32-38(6)17-16-31(44)35(2,3)29(38)15-18-39(32,7)41(25,30)9/h10-14,22,25,27,29,31-32,44H,15-21,23-24H2,1-9H3,(H,42,47)(H,45,46)/t25-,27+,29?,31-,32?,36-,37+,38-,39+,40-,41+/m0/s1
SMILES:OC(=O)[C@H](NC(=O)[C@@]1(C)CC[C@]2([C@](C1)(C)C1=CC(=O)[C@H]3[C@@]([C@@]1([C@H](C2)C)C)(C)CC[C@@H]1[C@]3(C)CC[C@@H](C1(C)C)O)C)Cc1ccccc1

Properties:
Formula:C41H59NO5Atoms:47
Molecular Weight:645.911Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:3
logP:8.1671
Targets:
Synonyms:
CHEBI:448930
CHEMBL380677
CID 11319723
CID11319723