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Name:CHEMBL207304
PubChem ID:44410814
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H35N3O3/c1-19(2)29(4)20(3)25(30-14-13-28-18-30)23-8-7-22-16-24(10-9-21(22)15-23)33-17-27(26(31)32)11-5-6-12-27/h7-10,13-16,18-20,25H,5-6,11-12,17H2,1-4H3,(H,31,32)/t20-,25+/m1/s1
SMILES:CC(N([C@@H]([C@H](n1cncc1)c1ccc2c(c1)ccc(c2)OCC1(CCCC1)C(=O)O)C)C)C

Properties:
Formula:C27H35N3O3Atoms:33
Molecular Weight:449.585Rotatable Bonds:9
H-bond Acceptors:6H-bond Donors:1
logP:5.3782
Targets:
Synonyms:
CHEBI:446175
CHEMBL207304