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Name:CHEMBL207345
PubChem ID:44410881
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H29N3O3/c1-17(26(2)3)22(27-12-11-25-16-27)20-6-5-19-14-21(8-7-18(19)13-20)30-15-24(23(28)29)9-4-10-24/h5-8,11-14,16-17,22H,4,9-10,15H2,1-3H3,(H,28,29)/t17-,22+/m1/s1
SMILES:CN([C@@H]([C@H](n1cncc1)c1ccc2c(c1)ccc(c2)OCC1(CCC1)C(=O)O)C)C

Properties:
Formula:C24H29N3O3Atoms:30
Molecular Weight:407.505Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:1
logP:4.2095
Targets:
Synonyms:
CHEBI:446457
CHEMBL207345