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Name:CHEMBL193563
PubChem ID:44402178
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H29N5/c1-19(2)16-22-18-32(15-14-29-22)26-17-25(21-10-12-28-13-11-21)27(31-30-26)24-9-5-7-20-6-3-4-8-23(20)24/h3-13,17,19,22,29H,14-16,18H2,1-2H3/t22-/m0/s1
SMILES:CC(C[C@@H]1NCCN(C1)c1nnc(c(c1)c1ccncc1)c1cccc2c1cccc2)C

Properties:
Formula:C27H29N5Atoms:32
Molecular Weight:423.553Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:1
logP:5.5769
Targets:
Synonyms:
CHEBI:425649
CHEMBL193563