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Name:CHEMBL195238
PubChem ID:44402617
Pathway:Show KEGG pathways
InChI:InChI=1S/C32H29N3O/c33-31(34)27-18-17-25-16-15-24(20-28(25)21-27)22-35(19-7-10-23-8-2-1-3-9-23)32(36)30-14-6-12-26-11-4-5-13-29(26)30/h1-6,8-9,11-18,20-21H,7,10,19,22H2,(H3,33,34)
SMILES:NC(=N)c1ccc2c(c1)cc(cc2)CN(C(=O)c1cccc2c1cccc2)CCCc1ccccc1

Properties:
Formula:C32H29N3OAtoms:36
Molecular Weight:471.592Rotatable Bonds:9
H-bond Acceptors:4H-bond Donors:2
logP:7.3523
Targets:
Synonyms:
CHEBI:426281
CHEMBL195238