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Name:CHEMBL55788
PubChem ID:11453012
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H24N4O2/c1-29-14-19(17-6-2-4-8-21(17)29)23-24(26(32)28-25(23)31)20-15-30(16-10-12-27-13-11-16)22-9-5-3-7-18(20)22/h2-9,14-16,27H,10-13H2,1H3,(H,28,31,32)
SMILES:O=C1NC(=O)C(=C1c1cn(c2c1cccc2)C1CCNCC1)c1cn(c2c1cccc2)C

Properties:
Formula:C26H24N4O2Atoms:32
Molecular Weight:424.494Rotatable Bonds:3
H-bond Acceptors:6H-bond Donors:2
logP:4.2823
Targets:
Synonyms:
3-(1-methylindol-3-yl)-4-[1-(4-piperidyl)indol-3-yl]pyrrole-2,5-dione
CHEBI:183665
CHEMBL55788
CID11453012