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Name:CHEMBL1242345
PubChem ID:46899637
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H34N6O2/c1-21-8-11-24-25(34-21)5-3-6-26(24)36-16-14-35(15-17-36)13-12-23-4-2-7-27-30(23)39-19-28-29(33-20-37(27)28)31(38)32-18-22-9-10-22/h2-8,11,20,22H,9-10,12-19H2,1H3,(H,32,38)
SMILES:Cc1ccc2c(n1)cccc2N1CCN(CC1)CCc1cccc2c1OCc1n2cnc1C(=O)NCC1CC1

Properties:
Formula:C31H34N6O2Atoms:39
Molecular Weight:522.641Rotatable Bonds:8
H-bond Acceptors:8H-bond Donors:1
logP:4.5196
Targets:
Synonyms:
CHEBI:801573
CHEMBL1242345