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Name:CHEMBL436291
PubChem ID:44402200
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H25N5/c29-23(17-20-7-2-1-3-8-20)19-31-27-18-26(22-13-15-30-16-14-22)28(33-32-27)25-12-6-10-21-9-4-5-11-24(21)25/h1-16,18,23H,17,19,29H2,(H,31,32)/t23-/m0/s1
SMILES:N[C@@H](Cc1ccccc1)CNc1nnc(c(c1)c1ccncc1)c1cccc2c1cccc2

Properties:
Formula:C28H25N5Atoms:33
Molecular Weight:431.532Rotatable Bonds:7
H-bond Acceptors:5H-bond Donors:2
logP:6.114
Targets:
Synonyms:
CHEBI:425683
CHEMBL436291