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Name:CHEMBL603893
PubChem ID:46231014
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H34N4O3/c1-28-15-22(27-16-28)25(30)29(20-10-18-12-26-13-19(18)11-20)14-17-7-8-23(31-2)24(9-17)32-21-5-3-4-6-21/h7-9,15-16,18-21,26H,3-6,10-14H2,1-2H3
SMILES:COc1ccc(cc1OC1CCCC1)CN(C(=O)c1ncn(c1)C)C1C[C@@H]2[C@H](C1)CNC2

Properties:
Formula:C25H34N4O3Atoms:32
Molecular Weight:438.562Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:1
logP:3.7193
Targets:
Synonyms:
CHEBI:700426
CHEMBL603893