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Name:CHEMBL103421
PubChem ID:44334367
Pathway:Show KEGG pathways
InChI:InChI=1S/C34H41N5O4/c1-3-36-13-14-38-23-27(25-9-5-7-11-29(25)38)31-32(34(41)35-33(31)40)28-24-39(30-12-8-6-10-26(28)30)18-22-43-21-17-37(4-2)16-20-42-19-15-36/h5-12,23-24H,3-4,13-22H2,1-2H3,(H,35,40,41)
SMILES:CCN1CCOCCN(CC)CCOCCn2cc(C3=C(c4cn(CC1)c1ccccc41)C(=O)NC3=O)c1ccccc21

Properties:
Formula:C34H41N5O4Atoms:43
Molecular Weight:583.72Rotatable Bonds:2
H-bond Acceptors:9H-bond Donors:1
logP:4.0584
Targets:
Synonyms:
CHEBI:269981
CHEMBL103421