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Name:CHEMBL248407
PubChem ID:44443101
Pathway:Show KEGG pathways
InChI:InChI=1S/C33H36N4O3/c1-25-10-12-28-29(34-25)8-5-9-31(28)39-21-20-35-16-18-36(19-17-35)23-27-11-13-32-30(22-27)37(33(38)24-40-32)15-14-26-6-3-2-4-7-26/h2-13,22H,14-21,23-24H2,1H3
SMILES:O=C1COc2c(N1CCc1ccccc1)cc(cc2)CN1CCN(CC1)CCOc1cccc2c1ccc(n2)C

Properties:
Formula:C33H36N4O3Atoms:40
Molecular Weight:536.664Rotatable Bonds:9
H-bond Acceptors:7H-bond Donors:0
logP:4.6487
Targets:
Synonyms:
CHEBI:515472
CHEMBL248407