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Name:CHEMBL603691
PubChem ID:46231013
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H32N4O2/c1-27-15-23(26-16-27)24(29)28(20-10-18-12-25-13-19(18)11-20)14-17-5-4-8-22(9-17)30-21-6-2-3-7-21/h4-5,8-9,15-16,18-21,25H,2-3,6-7,10-14H2,1H3
SMILES:Cn1cnc(c1)C(=O)N(C1C[C@@H]2[C@H](C1)CNC2)Cc1cccc(c1)OC1CCCC1

Properties:
Formula:C24H32N4O2Atoms:30
Molecular Weight:408.536Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:1
logP:3.7107
Targets:
Synonyms:
CHEBI:700425
CHEMBL603691