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Name:CHEMBL377286
PubChem ID:44410807
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H33N3O3/c1-6-25(7-2,24(29)30)16-31-22-11-10-19-14-21(9-8-20(19)15-22)23(18(3)27(4)5)28-13-12-26-17-28/h8-15,17-18,23H,6-7,16H2,1-5H3,(H,29,30)/t18-,23+/m1/s1
SMILES:CCC(C(=O)O)(COc1ccc2c(c1)ccc(c2)[C@H]([C@H](N(C)C)C)n1cncc1)CC

Properties:
Formula:C25H33N3O3Atoms:31
Molecular Weight:423.548Rotatable Bonds:10
H-bond Acceptors:6H-bond Donors:1
logP:4.8456
Targets:
Synonyms:
CHEBI:446158
CHEMBL377286