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Name:CHEMBL567445
PubChem ID:11993463
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H35N7O4/c1-4-13-37-14-12-33-22-15-20(19-6-7-23(36-3)28-16-19)27-17-21(22)30-25(26(33)35)29-18-24(34)32-10-8-31(5-2)9-11-32/h6-7,15-17H,4-5,8-14,18H2,1-3H3,(H,29,30)
SMILES:CCCOCCn1c(=O)c(NCC(=O)N2CCN(CC2)CC)nc2c1cc(nc2)c1ccc(nc1)OC

Properties:
Formula:C26H35N7O4Atoms:37
Molecular Weight:509.601Rotatable Bonds:12
H-bond Acceptors:11H-bond Donors:1
logP:1.8135
Targets:
Synonyms:
CHEBI:680167
CHEMBL567445
CID 11993463
CID11993463