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Name:CHEMBL318650
PubChem ID:44328672
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H34N6O3/c29-21(17-19-9-3-1-4-10-19)26(35)32-16-15-30-13-7-2-8-14-31-25-24(27(36)34-28(25)37)23-18-20-11-5-6-12-22(20)33-23/h1,3-6,9-12,18,21,30,33H,2,7-8,13-17,29H2,(H,32,35)(H2,31,34,36,37)
SMILES:O=C(C(Cc1ccccc1)N)NCCNCCCCCNC1=C(C(=O)NC1=O)c1cc2c([nH]1)cccc2

Properties:
Formula:C28H34N6O3Atoms:37
Molecular Weight:502.608Rotatable Bonds:15
H-bond Acceptors:8H-bond Donors:6
logP:3.7729
Targets:
Synonyms:
CHEBI:257649
CHEMBL318650