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Name:CHEMBL1242436
PubChem ID:46899638
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H32N6O2/c1-21-9-10-23-24(32-21)6-3-7-25(23)34-17-15-33(16-18-34)14-11-22-5-2-8-26-29(22)38-19-27-28(31-20-36(26)27)30(37)35-12-4-13-35/h2-3,5-10,20H,4,11-19H2,1H3
SMILES:Cc1ccc2c(n1)cccc2N1CCN(CC1)CCc1cccc2c1OCc1n2cnc1C(=O)N1CCC1

Properties:
Formula:C30H32N6O2Atoms:38
Molecular Weight:508.614Rotatable Bonds:6
H-bond Acceptors:8H-bond Donors:0
logP:3.7727
Targets:
NameUniprot IDSourceReferencesInteraction
Cytochrome P450 2C19CP2CJ_HUMANBindingDB-shows
Synonyms:
CHEBI:801665
CHEMBL1242436