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Name:CHEMBL377177
PubChem ID:44410840
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H31N3O3/c1-18(27(2)3)23(28-13-12-26-17-28)21-7-6-20-15-22(9-8-19(20)14-21)31-16-25(24(29)30)10-4-5-11-25/h6-9,12-15,17-18,23H,4-5,10-11,16H2,1-3H3,(H,29,30)/t18-,23+/m1/s1
SMILES:CN([C@@H]([C@H](n1cncc1)c1ccc2c(c1)ccc(c2)OCC1(CCCC1)C(=O)O)C)C

Properties:
Formula:C25H31N3O3Atoms:31
Molecular Weight:421.532Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:1
logP:4.5996
Targets:
Synonyms:
CHEBI:446323
CHEMBL377177