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Name:CHEBI:33534
PubChem ID:9808666
Pathway:Show KEGG pathways
InChI:InChI=1S/C35H43N7O2/c1-40(2)28-11-7-25(8-12-28)38-35-29-13-9-26(36-33(43)15-21-41-17-3-4-18-41)23-31(29)39-32-24-27(10-14-30(32)35)37-34(44)16-22-42-19-5-6-20-42/h7-14,23-24H,3-6,15-22H2,1-2H3,(H,36,43)(H,37,44)(H,38,39)
SMILES:O=C(Nc1ccc2c(c1)nc1c(c2Nc2ccc(cc2)N(C)C)ccc(c1)NC(=O)CCN1CCCC1)CCN1CCCC1

Properties:
Formula:C35H43N7O2Atoms:44
Molecular Weight:593.762Rotatable Bonds:13
H-bond Acceptors:8H-bond Donors:3
logP:6.1412
Targets:
NameUniprot IDSourceReferencesInteraction
Telomerase reverse transcriptaseTERT_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
9-[4-(N,N-dimethylamino)phenylamino]-3,6-bis(3-pyrrolodinopropionamido)
9-[4-(N,N-dimethylamino)phenylamino]-3,6-bis(3-pyrrolodinopropionamido) acridine
BRA
CHEBI:33534
CHEMBL336434
CID 9808666
CID9808666
N,N'-(9-{[4-(dimethylamino)phenyl]amino}acridine-3,6-diyl)bis(3-pyrrolidin-1-ylpropanamide)