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Drug Details

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Name:CHEMBL204357
PubChem ID:9849669
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H41N3O5/c1-4-11-25(29(35)32-37)26(18-21(2)3)28(34)31-27-16-8-9-17-33(30(27)36)20-22-12-10-15-24(19-22)38-23-13-6-5-7-14-23/h5-7,10,12-15,19,21,25-27,37H,4,8-9,11,16-18,20H2,1-3H3,(H,31,34)(H,32,35)/t25-,26+,27-/m0/s1
SMILES:CCC[C@@H]([C@H](C(=O)N[C@H]1CCCCN(C1=O)Cc1cccc(c1)Oc1ccccc1)CC(C)C)C(=O)NO

Properties:
Formula:C30H41N3O5Atoms:38
Molecular Weight:523.664Rotatable Bonds:14
H-bond Acceptors:8H-bond Donors:3
logP:5.7799
Targets:
Synonyms:
CHEBI:446011
CHEMBL204357
CID 9849669
CID9849669
SR-973