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Name:CHEMBL363231
PubChem ID:44397582
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H43N3O5/c1-5-21(3)33(17-12-10-8-7-9-11-16-29(31)36)30(37)26-15-13-14-24(32-26)20-38-28-19-27(35)25(22(4)34)18-23(28)6-2/h13-15,18-19,21,35H,5-12,16-17,20H2,1-4H3,(H2,31,36)
SMILES:CCC(N(C(=O)c1cccc(n1)COc1cc(O)c(cc1CC)C(=O)C)CCCCCCCCC(=O)N)C

Properties:
Formula:C30H43N3O5Atoms:38
Molecular Weight:525.68Rotatable Bonds:18
H-bond Acceptors:8H-bond Donors:2
logP:6.2882
Targets:
Synonyms:
CHEBI:415424
CHEMBL363231