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Name:CHEMBL205862
PubChem ID:44411109
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H35N3O3/c1-4-29(5-2)20(3)25(30-15-14-28-19-30)23-9-8-22-17-24(11-10-21(22)16-23)33-18-27(26(31)32)12-6-7-13-27/h8-11,14-17,19-20,25H,4-7,12-13,18H2,1-3H3,(H,31,32)/t20-,25+/m1/s1
SMILES:CCN([C@@H]([C@H](n1cncc1)c1ccc2c(c1)ccc(c2)OCC1(CCCC1)C(=O)O)C)CC

Properties:
Formula:C27H35N3O3Atoms:33
Molecular Weight:449.585Rotatable Bonds:10
H-bond Acceptors:6H-bond Donors:1
logP:5.3798
Targets:
Synonyms:
CHEBI:446977
CHEMBL205862