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Name:CHEMBL207942
PubChem ID:11719046
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H33N3O3/c1-4-28(3)19(2)24(29-14-13-27-18-29)22-8-7-21-16-23(10-9-20(21)15-22)32-17-26(25(30)31)11-5-6-12-26/h7-10,13-16,18-19,24H,4-6,11-12,17H2,1-3H3,(H,30,31)/t19-,24+/m1/s1
SMILES:CCN([C@@H]([C@H](n1cncc1)c1ccc2c(c1)ccc(c2)OCC1(CCCC1)C(=O)O)C)C

Properties:
Formula:C26H33N3O3Atoms:32
Molecular Weight:435.559Rotatable Bonds:9
H-bond Acceptors:6H-bond Donors:1
logP:4.9897
Targets:
Synonyms:
CHEBI:446168
CHEMBL207942
CID 11719046
CID11719046