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Name:CHEMBL208154
PubChem ID:44410799
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H29N3O3/c1-16(25(4)5)21(26-11-10-24-15-26)19-7-6-18-13-20(9-8-17(18)12-19)29-14-23(2,3)22(27)28/h6-13,15-16,21H,14H2,1-5H3,(H,27,28)/t16-,21+/m1/s1
SMILES:CN([C@@H]([C@H](n1cncc1)c1ccc2c(c1)ccc(c2)OCC(C(=O)O)(C)C)C)C

Properties:
Formula:C23H29N3O3Atoms:29
Molecular Weight:395.495Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:1
logP:4.0654
Targets:
Synonyms:
CHEBI:446148
CHEMBL208154