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Name:CHEMBL370118
PubChem ID:44402073
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H29N5O2/c1-2-33-29(37)27-28(35-20-24(31-30(33)35)17-21-9-5-3-6-10-21)34(19-23-13-15-25(36)16-14-23)26(32-27)18-22-11-7-4-8-12-22/h3-16,24,36H,2,17-20H2,1H3/t24-/m1/s1
SMILES:CCn1c2=N[C@@H](Cn2c2c(c1=O)nc(n2Cc1ccc(cc1)O)Cc1ccccc1)Cc1ccccc1

Properties:
Formula:C30H29N5O2Atoms:37
Molecular Weight:491.584Rotatable Bonds:7
H-bond Acceptors:7H-bond Donors:1
logP:3.3253
Targets:
Synonyms:
CHEBI:425503
CHEMBL370118