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Name:CHEMBL1242081
PubChem ID:46900954
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H32N6O2/c1-20-8-11-23-24(32-20)5-3-6-25(23)35-16-14-34(15-17-35)13-12-21-4-2-7-26-29(21)38-18-27-28(31-19-36(26)27)30(37)33-22-9-10-22/h2-8,11,19,22H,9-10,12-18H2,1H3,(H,33,37)
SMILES:Cc1ccc2c(n1)cccc2N1CCN(CC1)CCc1cccc2c1OCc1n2cnc1C(=O)NC1CC1

Properties:
Formula:C30H32N6O2Atoms:38
Molecular Weight:508.614Rotatable Bonds:7
H-bond Acceptors:8H-bond Donors:1
logP:4.272
Targets:
Synonyms:
CHEBI:801307
CHEMBL1242081