Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL105477
PubChem ID:16667248
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H33N5O3/c1-32-11-13-34-19-23(21-7-3-5-9-25(21)34)27-28(30(37)31-29(27)36)24-20-35(26-10-6-4-8-22(24)26)14-12-33(2)16-18-38-17-15-32/h3-10,19-20H,11-18H2,1-2H3,(H,31,36,37)
SMILES:CN1CCOCCN(C)CCn2cc(C3=C(c4cn(CC1)c1ccccc41)C(=O)NC3=O)c1c2cccc1

Properties:
Formula:C30H33N5O3Atoms:38
Molecular Weight:511.615Rotatable Bonds:0
H-bond Acceptors:8H-bond Donors:1
logP:3.2616
Targets:
Synonyms:
CHEBI:270112
CHEMBL105477