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Name:CHEMBL1242623
PubChem ID:46899640
Pathway:Show KEGG pathways
InChI:InChI=1S/C32H36N6O2/c1-23-11-12-25-26(34-23)8-6-9-27(25)36-19-17-35(18-20-36)16-13-24-7-5-10-28-31(24)40-21-29-30(33-22-38(28)29)32(39)37-14-3-2-4-15-37/h5-12,22H,2-4,13-21H2,1H3
SMILES:Cc1ccc2c(n1)cccc2N1CCN(CC1)CCc1cccc2c1OCc1n2cnc1C(=O)N1CCCCC1

Properties:
Formula:C32H36N6O2Atoms:40
Molecular Weight:536.667Rotatable Bonds:6
H-bond Acceptors:8H-bond Donors:0
logP:4.5529
Targets:
Synonyms:
CHEBI:801854
CHEMBL1242623