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Name:CHEMBL248231
PubChem ID:44443098
Pathway:Show KEGG pathways
InChI:InChI=1S/C32H34N4O3/c1-24-10-12-27-28(33-24)8-5-9-30(27)38-19-18-34-14-16-35(17-15-34)21-26-11-13-31-29(20-26)36(32(37)23-39-31)22-25-6-3-2-4-7-25/h2-13,20H,14-19,21-23H2,1H3
SMILES:O=C1COc2c(N1Cc1ccccc1)cc(cc2)CN1CCN(CC1)CCOc1cccc2c1ccc(n2)C

Properties:
Formula:C32H34N4O3Atoms:39
Molecular Weight:522.637Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:0
logP:4.6062
Targets:
Synonyms:
CHEBI:515468
CHEMBL248231