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Name:CHEMBL1208964
PubChem ID:46911119
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H31ClN6O2S/c1-19(23-5-3-4-6-24(23)32)40-27-17-29(41-30(27)31(33)39)38-18-35-25-15-20(7-8-26(25)38)21-9-12-34-28(16-21)36-22-10-13-37(2)14-11-22/h3-9,12,15-19,22H,10-11,13-14H2,1-2H3,(H2,33,39)(H,34,36)/t19-/m1/s1
SMILES:CN1CCC(CC1)Nc1nccc(c1)c1ccc2c(c1)ncn2c1sc(c(c1)O[C@@H](c1ccccc1Cl)C)C(=O)N

Properties:
Formula:C31H31ClN6O2SAtoms:41
Molecular Weight:587.135Rotatable Bonds:8
H-bond Acceptors:9H-bond Donors:2
logP:7.2586
Targets:
Synonyms:
CHEBI:782762
CHEMBL1208964