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Name:CHEMBL1222865
PubChem ID:49865043
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H40N6O2/c1-31(2)16-5-17-34-26-6-3-4-7-27(26)35(29(34)37)25-12-20-33(21-13-25)28(36)24-10-18-32(19-11-24)22-23-8-14-30-15-9-23/h3-4,6-9,14-15,24-25H,5,10-13,16-22H2,1-2H3
SMILES:CN(CCCn1c(=O)n(c2c1cccc2)C1CCN(CC1)C(=O)C1CCN(CC1)Cc1ccncc1)C

Properties:
Formula:C29H40N6O2Atoms:37
Molecular Weight:504.667Rotatable Bonds:9
H-bond Acceptors:8H-bond Donors:0
logP:3.1012
Targets:
Synonyms:
CHEBI:789306
CHEMBL1222865