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Name:CHEMBL1241998
PubChem ID:46900782
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H34N6O2/c1-20(2)32-30(37)28-27-18-38-29-22(6-4-9-26(29)36(27)19-31-28)12-13-34-14-16-35(17-15-34)25-8-5-7-24-23(25)11-10-21(3)33-24/h4-11,19-20H,12-18H2,1-3H3,(H,32,37)
SMILES:CC(NC(=O)c1ncn2c1COc1c2cccc1CCN1CCN(CC1)c1cccc2c1ccc(n2)C)C

Properties:
Formula:C30H34N6O2Atoms:38
Molecular Weight:510.63Rotatable Bonds:7
H-bond Acceptors:8H-bond Donors:1
logP:4.518
Targets:
Synonyms:
CHEBI:801223
CHEMBL1241998