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Name:CHEMBL584285
PubChem ID:45486572
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H33N7O4/c1-4-12-36-13-11-32-20-14-19(18-5-6-21(35-3)26-15-18)16-27-23(20)29-24(25(32)34)28-17-22(33)31-9-7-30(2)8-10-31/h5-6,14-16H,4,7-13,17H2,1-3H3,(H,27,28,29)
SMILES:CCCOCCn1c(=O)c(NCC(=O)N2CCN(CC2)C)nc2c1cc(cn2)c1ccc(nc1)OC

Properties:
Formula:C25H33N7O4Atoms:36
Molecular Weight:495.574Rotatable Bonds:11
H-bond Acceptors:11H-bond Donors:1
logP:1.4234
Targets:
Synonyms:
CHEBI:680283
CHEMBL584285