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Name:CHEMBL195032
PubChem ID:44402429
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H26N4O/c31-29(32)24-14-13-22-12-11-21(18-25(22)19-24)20-34(17-15-26-8-3-4-16-33-26)30(35)28-10-5-7-23-6-1-2-9-27(23)28/h1-14,16,18-19H,15,17,20H2,(H3,31,32)
SMILES:NC(=N)c1ccc2c(c1)cc(cc2)CN(C(=O)c1cccc2c1cccc2)CCc1ccccn1

Properties:
Formula:C30H26N4OAtoms:35
Molecular Weight:458.554Rotatable Bonds:8
H-bond Acceptors:5H-bond Donors:2
logP:6.3572
Targets:
Synonyms:
CHEBI:426020
CHEMBL195032