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Name:CHEMBL1222864
PubChem ID:46933530
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H40N6O3/c37-29(25-7-13-33(14-8-25)23-24-5-11-31-12-6-24)34-15-9-26(10-16-34)36-28-4-2-1-3-27(28)35(30(36)38)18-17-32-19-21-39-22-20-32/h1-6,11-12,25-26H,7-10,13-23H2
SMILES:O=C(N1CCC(CC1)n1c(=O)n(c2c1cccc2)CCN1CCOCC1)C1CCN(CC1)Cc1ccncc1

Properties:
Formula:C30H40N6O3Atoms:39
Molecular Weight:532.677Rotatable Bonds:8
H-bond Acceptors:9H-bond Donors:0
logP:2.4196
Targets:
Synonyms:
CHEBI:789305
CHEMBL1222864