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Name:CHEMBL210780
PubChem ID:44410861
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H31N3O3/c1-6-26(5)17(2)22(27-12-11-25-16-27)20-8-7-19-14-21(10-9-18(19)13-20)30-15-24(3,4)23(28)29/h7-14,16-17,22H,6,15H2,1-5H3,(H,28,29)/t17-,22+/m1/s1
SMILES:CCN([C@@H]([C@H](n1cncc1)c1ccc2c(c1)ccc(c2)OCC(C(=O)O)(C)C)C)C

Properties:
Formula:C24H31N3O3Atoms:30
Molecular Weight:409.521Rotatable Bonds:9
H-bond Acceptors:6H-bond Donors:1
logP:4.4555
Targets:
Synonyms:
CHEBI:446387
CHEMBL210780