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Name:CHEMBL319732
PubChem ID:44329031
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H31NO5/c1-2-3-4-5-12-18-22(24(28)29)23(18)26(27,25(30)31)15-19-16-10-6-8-13-20(16)32-21-14-9-7-11-17(19)21/h6-11,13-14,18-19,22-23H,2-5,12,15,27H2,1H3,(H,28,29)(H,30,31)/t18-,22+,23?,26?/m1/s1
SMILES:CCCCCC[C@@H]1[C@@H]([C@H]1C(C(=O)O)(CC1c2ccccc2Oc2c1cccc2)N)C(=O)O

Properties:
Formula:C26H31NO5Atoms:32
Molecular Weight:437.528Rotatable Bonds:10
H-bond Acceptors:6H-bond Donors:3
logP:5.7139
Targets:
Synonyms:
CHEBI:258502
CHEMBL319732